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
16616 2agm 6390 cing 1-original 3 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1           H        GLY   1 -23.427   4.340  -7.872
    2   1HA   GLY   1          1HA       GLY   1 -21.760   3.081  -9.165
    3   2HA   GLY   1          2HA       GLY   1 -21.872   4.367 -10.392
    4    H    SER   2           H        SER   2 -21.015   6.515  -9.881
    5    HA   SER   2           HA       SER   2 -18.815   6.481  -7.910
    6   1HB   SER   2          2HB       SER   2 -18.372   8.698  -9.128
    7   2HB   SER   2          3HB       SER   2 -18.120   7.222 -10.058
    8    HG   SER   2           HG       SER   2 -20.138   9.143 -10.268
    9    H    ASP   3           H        ASP   3 -19.932   6.745  -5.894
   10    HA   ASP   3           HA       ASP   3 -21.470   9.227  -5.626
   11   1HB   ASP   3          2HB       ASP   3 -22.812   6.823  -6.042
   12   2HB   ASP   3          3HB       ASP   3 -22.674   6.842  -4.289
   13    H    GLY   4           H        GLY   4 -21.948   9.500  -3.157
   14   1HA   GLY   4          1HA       GLY   4 -21.297   8.895  -0.913
   15   2HA   GLY   4          2HA       GLY   4 -19.774   8.286  -1.526
   16    H    GLU   5           H        GLU   5 -18.687   9.677   0.047
   17    HA   GLU   5           HA       GLU   5 -18.814  12.583  -0.556
   18   1HB   GLU   5          2HB       GLU   5 -19.728  11.900   1.581
   19   2HB   GLU   5          3HB       GLU   5 -18.184  11.204   2.062
   20   1HG   GLU   5          2HG       GLU   5 -17.137  13.329   2.217
   21   2HG   GLU   5          3HG       GLU   5 -18.322  14.088   1.144
   22    HA   PRO   6           HA       PRO   6 -14.472  11.492  -1.631
   23   1HB   PRO   6          2HB       PRO   6 -14.216  13.038  -3.862
   24   2HB   PRO   6          3HB       PRO   6 -15.031  11.443  -3.910
   25   1HG   PRO   6          2HG       PRO   6 -16.305  14.184  -3.751
   26   2HG   PRO   6          3HG       PRO   6 -16.788  12.785  -4.760
   27   1HD   PRO   6          2HD       PRO   6 -17.975  13.447  -2.366
   28   2HD   PRO   6          3HD       PRO   6 -17.903  11.775  -3.006
   29    H    LEU   7           H        LEU   7 -12.861  12.688  -0.512
   30    HA   LEU   7           HA       LEU   7 -13.464  15.504   0.186
   31   1HB   LEU   7          2HB       LEU   7 -13.339  13.855   2.057
   32   2HB   LEU   7          3HB       LEU   7 -11.736  13.386   1.512
   33    HG   LEU   7           HG       LEU   7 -11.245  16.030   1.760
   34   1HD1  LEU   7          1HD1      LEU   7 -13.633  16.527   2.357
   35   2HD1  LEU   7          2HD1      LEU   7 -12.474  17.038   3.590
   36   3HD1  LEU   7          3HD1      LEU   7 -13.430  15.569   3.829
   37   1HD2  LEU   7          1HD2      LEU   7 -10.414  15.611   4.008
   38   2HD2  LEU   7          2HD2      LEU   7 -10.038  14.263   2.925
   39   3HD2  LEU   7          3HD2      LEU   7 -11.366  14.110   4.108
   40    H    VAL   8           H        VAL   8 -12.495  16.652  -1.407
   41    HA   VAL   8           HA       VAL   8  -9.682  16.004  -2.134
   42    HB   VAL   8           HB       VAL   8 -11.625  17.812  -3.615
   43   1HG1  VAL   8          1HG1      VAL   8  -9.197  18.279  -3.962
   44   2HG1  VAL   8          2HG1      VAL   8  -8.946  16.596  -4.449
   45   3HG1  VAL   8          3HG1      VAL   8  -9.977  17.672  -5.427
   46   1HG2  VAL   8          1HG2      VAL   8 -12.481  15.526  -3.777
   47   2HG2  VAL   8          2HG2      VAL   8 -11.745  16.006  -5.311
   48   3HG2  VAL   8          3HG2      VAL   8 -10.861  14.920  -4.203
   49    H    GLY   9           H        GLY   9  -8.453  17.029  -0.555
   50   1HA   GLY   9          1HA       GLY   9  -8.034  19.713  -0.433
   51   2HA   GLY   9          2HA       GLY   9  -9.379  19.512   0.685
   52    H    GLY  10           H        GLY  10  -6.074  19.538   0.428
   53   1HA   GLY  10          1HA       GLY  10  -5.459  19.060   3.148
   54   2HA   GLY  10          2HA       GLY  10  -4.989  17.657   2.164
   55    H    ASP  11           H        ASP  11  -4.702  21.111   2.548
   56    HA   ASP  11           HA       ASP  11  -2.351  21.334   0.703
   57   1HB   ASP  11          2HB       ASP  11  -2.887  23.654   0.558
   58   2HB   ASP  11          3HB       ASP  11  -4.292  22.684   0.132
   59    H    THR  12           H        THR  12  -3.180  21.171   3.812
   60    HA   THR  12           HA       THR  12  -0.662  22.278   4.913
   61    HB   THR  12           HB       THR  12  -2.169  22.915   6.901
   62    HG1  THR  12           HG1      THR  12  -3.804  23.625   4.676
   63   1HG2  THR  12          1HG2      THR  12  -1.744  24.683   4.465
   64   2HG2  THR  12          2HG2      THR  12  -0.661  24.481   5.856
   65   3HG2  THR  12          3HG2      THR  12  -2.229  25.275   6.066
   66    H    ASP  13           H        ASP  13   0.259  20.772   6.064
   67    HA   ASP  13           HA       ASP  13  -0.431  18.168   6.136
   68   1HB   ASP  13          2HB       ASP  13   1.290  17.709   7.604
   69   2HB   ASP  13          3HB       ASP  13   1.803  19.104   6.689
   70    H    ASP  14           H        ASP  14  -1.429  16.665   7.267
   71    HA   ASP  14           HA       ASP  14  -2.300  16.909   9.953
   72   1HB   ASP  14          2HB       ASP  14  -3.962  18.525   8.452
   73   2HB   ASP  14          3HB       ASP  14  -4.752  16.992   8.215
   74    H    GLN  15           H        GLN  15  -4.579  15.265   9.699
   75    HA   GLN  15           HA       GLN  15  -3.597  12.856   8.306
   76   1HB   GLN  15          2HB       GLN  15  -3.239  12.741  10.747
   77   2HB   GLN  15          3HB       GLN  15  -4.956  13.011  11.037
   78   1HG   GLN  15          2HG       GLN  15  -4.234  10.770   9.182
   79   2HG   GLN  15          3HG       GLN  15  -3.751  10.552  10.841
   80   1HE2  GLN  15          1HE2      GLN  15  -5.479  10.694  12.543
   81   2HE2  GLN  15          2HE2      GLN  15  -7.063  10.058  12.067
   82    H    LEU  16           H        LEU  16  -5.114  12.034   6.904
   83    HA   LEU  16           HA       LEU  16  -7.920  13.071   7.032
   84   1HB   LEU  16          2HB       LEU  16  -6.371  12.496   4.487
   85   2HB   LEU  16          3HB       LEU  16  -7.972  13.199   4.675
   86    HG   LEU  16           HG       LEU  16  -6.573  15.076   6.025
   87   1HD1  LEU  16          1HD1      LEU  16  -4.426  15.527   5.069
   88   2HD1  LEU  16          2HD1      LEU  16  -4.588  14.253   3.868
   89   3HD1  LEU  16          3HD1      LEU  16  -4.361  13.852   5.581
   90   1HD2  LEU  16          1HD2      LEU  16  -6.498  16.391   3.928
   91   2HD2  LEU  16          2HD2      LEU  16  -8.027  15.551   4.120
   92   3HD2  LEU  16          3HD2      LEU  16  -6.814  14.921   2.983
   93    H    GLN  17           H        GLN  17  -9.461  11.445   7.032
   94    HA   GLN  17           HA       GLN  17  -8.690   8.784   6.062
   95   1HB   GLN  17          2HB       GLN  17  -9.180   7.735   7.919
   96   2HB   GLN  17          3HB       GLN  17  -8.401   9.235   8.460
   97   1HG   GLN  17          2HG       GLN  17 -11.345   8.833   8.328
   98   2HG   GLN  17          3HG       GLN  17 -10.402   8.457   9.768
   99   1HE2  GLN  17          1HE2      GLN  17  -8.571  10.804   9.732
  100   2HE2  GLN  17          2HE2      GLN  17  -9.599  12.170  10.112
  101    H    GLY  18           H        GLY  18 -10.197   7.531   5.140
  102   1HA   GLY  18          1HA       GLY  18 -12.561   8.858   4.023
  103   2HA   GLY  18          2HA       GLY  18 -12.005   7.203   3.710
  104    H    GLY  19           H        GLY  19 -11.796   6.194   6.281
  105   1HA   GLY  19          1HA       GLY  19 -12.937   5.657   8.268
  106   2HA   GLY  19          2HA       GLY  19 -14.347   6.597   7.737
  107    H    SER  20           H        SER  20 -15.649   5.706   5.897
  108    HA   SER  20           HA       SER  20 -15.228   3.123   4.910
  109   1HB   SER  20          2HB       SER  20 -15.990   2.583   7.331
  110   2HB   SER  20          3HB       SER  20 -17.562   3.250   6.852
  111    HG   SER  20           HG       SER  20 -17.264   0.904   6.576
  112    H    GLY  21           H        GLY  21 -17.010   2.497   3.533
  113   1HA   GLY  21          1HA       GLY  21 -19.100   2.783   2.493
  114   2HA   GLY  21          2HA       GLY  21 -18.952   4.504   2.877
  115    H    ALA  22           H        ALA  22 -18.615   5.695   1.085
  116    HA   ALA  22           HA       ALA  22 -16.742   4.746  -0.968
  117   1HB   ALA  22          1HB       ALA  22 -18.980   4.298  -1.913
  118   2HB   ALA  22          2HB       ALA  22 -19.488   5.956  -1.538
  119   3HB   ALA  22          3HB       ALA  22 -18.207   5.665  -2.735
  120    H    ASP  23           H        ASP  23 -15.241   6.069   0.091
  121    HA   ASP  23           HA       ASP  23 -15.671   9.021  -0.004
  122   1HB   ASP  23          2HB       ASP  23 -14.879   7.180   2.219
  123   2HB   ASP  23          3HB       ASP  23 -13.958   8.662   2.062
  124    H    ARG  24           H        ARG  24 -14.396   9.620  -1.659
  125    HA   ARG  24           HA       ARG  24 -11.793   8.226  -2.097
  126   1HB   ARG  24          2HB       ARG  24 -12.791  10.363  -3.992
  127   2HB   ARG  24          3HB       ARG  24 -11.700   9.005  -4.278
  128   1HG   ARG  24          2HG       ARG  24 -14.703   8.832  -3.858
  129   2HG   ARG  24          3HG       ARG  24 -13.856   8.751  -5.402
  130   1HD   ARG  24          2HD       ARG  24 -12.635   6.737  -4.645
  131   2HD   ARG  24          3HD       ARG  24 -13.456   6.804  -3.076
  132    HE   ARG  24           HE       ARG  24 -15.256   5.852  -3.941
  133   1HH1  ARG  24          1HH1      ARG  24 -13.521   7.188  -6.758
  134   2HH1  ARG  24          2HH1      ARG  24 -14.464   6.335  -7.897
  135   1HH2  ARG  24          1HH2      ARG  24 -16.420   4.714  -5.422
  136   2HH2  ARG  24          2HH2      ARG  24 -16.202   4.876  -7.164
  137    H    LEU  25           H        LEU  25 -10.409   9.092  -0.547
  138    HA   LEU  25           HA       LEU  25 -10.564  12.026  -0.197
  139   1HB   LEU  25          2HB       LEU  25  -9.493  11.890   1.771
  140   2HB   LEU  25          3HB       LEU  25 -10.563  10.502   1.796
  141    HG   LEU  25           HG       LEU  25  -7.554  10.428   1.226
  142   1HD1  LEU  25          1HD1      LEU  25  -7.400   9.488   3.496
  143   2HD1  LEU  25          2HD1      LEU  25  -9.134   9.775   3.720
  144   3HD1  LEU  25          3HD1      LEU  25  -8.027  11.139   3.488
  145   1HD2  LEU  25          1HD2      LEU  25  -9.528   8.150   1.728
  146   2HD2  LEU  25          2HD2      LEU  25  -7.758   7.988   1.637
  147   3HD2  LEU  25          3HD2      LEU  25  -8.664   8.474   0.208
  148    H    ASP  26           H        ASP  26  -9.020  13.378  -0.762
  149    HA   ASP  26           HA       ASP  26  -6.418  12.500  -1.878
  150   1HB   ASP  26          2HB       ASP  26  -8.289  12.566  -3.695
  151   2HB   ASP  26          3HB       ASP  26  -8.440  14.279  -3.391
  152    H    GLY  27           H        GLY  27  -5.001  13.723  -0.746
  153   1HA   GLY  27          1HA       GLY  27  -5.832  16.114   0.665
  154   2HA   GLY  27          2HA       GLY  27  -4.176  15.478   0.500
  155    H    GLY  28           H        GLY  28  -3.350  15.572  -1.845
  156   1HA   GLY  28          1HA       GLY  28  -3.753  16.922  -3.985
  157   2HA   GLY  28          2HA       GLY  28  -3.912  18.333  -2.923
  158    H    ALA  29           H        ALA  29  -1.915  18.472  -1.251
  159    HA   ALA  29           HA       ALA  29   0.611  17.738  -2.551
  160   1HB   ALA  29          1HB       ALA  29   1.379  20.141  -2.596
  161   2HB   ALA  29          2HB       ALA  29   0.100  19.804  -3.774
  162   3HB   ALA  29          3HB       ALA  29  -0.290  20.646  -2.248
  163    H    GLY  30           H        GLY  30   1.829  16.997  -0.782
  164   1HA   GLY  30          1HA       GLY  30   2.439  18.710   1.368
  165   2HA   GLY  30          2HA       GLY  30   1.062  17.706   1.835
  166    H    ASP  31           H        ASP  31   2.412  17.047   3.467
  167    HA   ASP  31           HA       ASP  31   3.990  14.672   3.071
  168   1HB   ASP  31          2HB       ASP  31   5.348  16.922   3.419
  169   2HB   ASP  31          3HB       ASP  31   4.731  16.888   5.053
  170    H    ASP  32           H        ASP  32   1.477  14.904   3.293
  171    HA   ASP  32           HA       ASP  32   0.389  14.917   5.997
  172   1HB   ASP  32          2HB       ASP  32  -1.051  14.515   3.382
  173   2HB   ASP  32          3HB       ASP  32  -1.784  14.635   4.944
  174    H    ILE  33           H        ILE  33  -1.258  13.253   6.349
  175    HA   ILE  33           HA       ILE  33  -0.324  10.546   5.539
  176    HB   ILE  33           HB       ILE  33  -0.520   9.691   7.680
  177   1HG1  ILE  33          2HG1      ILE  33  -1.278  12.401   8.787
  178   2HG1  ILE  33          3HG1      ILE  33  -2.294  10.966   8.612
  179   1HG2  ILE  33          1HG2      ILE  33   1.073  12.231   8.205
  180   2HG2  ILE  33          2HG2      ILE  33   1.488  10.558   8.640
  181   3HG2  ILE  33          3HG2      ILE  33   1.605  11.122   6.972
  182   1HD1  ILE  33          1HD1      ILE  33   0.137  11.165  10.406
  183   2HD1  ILE  33          2HD1      ILE  33  -1.549  11.145  10.920
  184   3HD1  ILE  33          3HD1      ILE  33  -0.854   9.706  10.141
  185    H    LEU  34           H        LEU  34  -1.906   9.361   4.591
  186    HA   LEU  34           HA       LEU  34  -4.715  10.189   5.118
  187   1HB   LEU  34          2HB       LEU  34  -3.600   9.431   2.407
  188   2HB   LEU  34          3HB       LEU  34  -5.250   9.878   2.740
  189    HG   LEU  34           HG       LEU  34  -4.005  12.080   3.734
  190   1HD1  LEU  34          1HD1      LEU  34  -2.253  12.770   2.052
  191   2HD1  LEU  34          2HD1      LEU  34  -2.237  11.103   1.444
  192   3HD1  LEU  34          3HD1      LEU  34  -1.719  11.461   3.094
  193   1HD2  LEU  34          1HD2      LEU  34  -4.609  13.228   1.691
  194   2HD2  LEU  34          2HD2      LEU  34  -5.856  12.035   2.085
  195   3HD2  LEU  34          3HD2      LEU  34  -4.675  11.698   0.803
  196    H    ASP  35           H        ASP  35  -6.358   8.461   4.922
  197    HA   ASP  35           HA       ASP  35  -5.425   5.666   4.739
  198   1HB   ASP  35          2HB       ASP  35  -5.282   5.799   7.068
  199   2HB   ASP  35          3HB       ASP  35  -6.683   6.836   7.207
  200    H    GLY  36           H        GLY  36  -6.681   4.693   3.332
  201   1HA   GLY  36          1HA       GLY  36  -9.051   5.777   2.215
  202   2HA   GLY  36          2HA       GLY  36  -8.424   4.150   1.959
  203    H    GLY  37           H        GLY  37  -8.764   3.712   5.087
  204   1HA   GLY  37          1HA       GLY  37 -10.424   2.953   6.478
  205   2HA   GLY  37          2HA       GLY  37 -11.583   3.920   5.555
  206    H    ALA  38           H        ALA  38 -12.884   2.090   6.228
  207    HA   ALA  38           HA       ALA  38 -12.651  -0.550   5.019
  208   1HB   ALA  38          1HB       ALA  38 -15.124  -0.628   6.054
  209   2HB   ALA  38          2HB       ALA  38 -13.723  -0.735   7.083
  210   3HB   ALA  38          3HB       ALA  38 -14.576   0.819   6.906
  211    H    GLY  39           H        GLY  39 -14.696  -1.444   3.978
  212   1HA   GLY  39          1HA       GLY  39 -16.427  -1.245   2.363
  213   2HA   GLY  39          2HA       GLY  39 -16.085   0.488   2.237
  214    H    ARG  40           H        ARG  40 -15.919   0.423   0.083
  215    HA   ARG  40           HA       ARG  40 -13.546  -0.948  -1.100
  216   1HB   ARG  40          2HB       ARG  40 -15.754  -2.014  -1.782
  217   2HB   ARG  40          3HB       ARG  40 -16.322  -0.456  -2.351
  218   1HG   ARG  40          2HG       ARG  40 -15.620  -1.671  -4.273
  219   2HG   ARG  40          3HG       ARG  40 -14.400  -0.423  -3.981
  220   1HD   ARG  40          2HD       ARG  40 -13.327  -2.450  -2.513
  221   2HD   ARG  40          3HD       ARG  40 -14.218  -3.422  -3.660
  222    HE   ARG  40           HE       ARG  40 -11.841  -1.837  -3.978
  223   1HH1  ARG  40          1HH1      ARG  40 -14.500  -3.180  -6.016
  224   2HH1  ARG  40          2HH1      ARG  40 -13.907  -2.421  -7.447
  225   1HH2  ARG  40          1HH2      ARG  40 -11.317  -0.712  -5.815
  226   2HH2  ARG  40          2HH2      ARG  40 -11.793  -1.278  -7.407
  227    H    ASP  41           H        ASP  41 -12.135   0.994  -0.808
  228    HA   ASP  41           HA       ASP  41 -13.178   3.306  -2.277
  229   1HB   ASP  41          2HB       ASP  41 -12.483   3.203   0.579
  230   2HB   ASP  41          3HB       ASP  41 -11.872   4.593  -0.325
  231    H    ARG  42           H        ARG  42 -11.584   5.054  -2.521
  232    HA   ARG  42           HA       ARG  42  -9.080   3.913  -3.626
  233   1HB   ARG  42          2HB       ARG  42 -10.971   4.416  -5.330
  234   2HB   ARG  42          3HB       ARG  42 -10.713   6.130  -4.923
  235   1HG   ARG  42          2HG       ARG  42  -8.387   6.017  -5.660
  236   2HG   ARG  42          3HG       ARG  42  -8.555   4.291  -6.013
  237   1HD   ARG  42          2HD       ARG  42 -10.219   6.495  -7.282
  238   2HD   ARG  42          3HD       ARG  42  -8.772   5.766  -8.006
  239    HE   ARG  42           HE       ARG  42 -11.153   4.114  -7.234
  240   1HH1  ARG  42          1HH1      ARG  42  -9.179   5.354  -9.883
  241   2HH1  ARG  42          2HH1      ARG  42  -9.505   4.056 -10.961
  242   1HH2  ARG  42          1HH2      ARG  42 -11.660   2.488  -8.543
  243   2HH2  ARG  42          2HH2      ARG  42 -10.891   2.185 -10.089
  244    H    LEU  43           H        LEU  43  -7.210   5.334  -3.361
  245    HA   LEU  43           HA       LEU  43  -7.630   7.955  -2.157
  246   1HB   LEU  43          2HB       LEU  43  -5.742   7.216  -0.738
  247   2HB   LEU  43          3HB       LEU  43  -7.282   6.492  -0.339
  248    HG   LEU  43           HG       LEU  43  -6.013   4.583  -2.000
  249   1HD1  LEU  43          1HD1      LEU  43  -3.870   5.870  -1.845
  250   2HD1  LEU  43          2HD1      LEU  43  -3.792   4.258  -1.120
  251   3HD1  LEU  43          3HD1      LEU  43  -3.925   5.674  -0.082
  252   1HD2  LEU  43          1HD2      LEU  43  -5.715   3.371   0.137
  253   2HD2  LEU  43          2HD2      LEU  43  -7.321   4.060  -0.060
  254   3HD2  LEU  43          3HD2      LEU  43  -6.135   4.839   1.021
  255    H    SER  44           H        SER  44  -5.884   9.315  -2.601
  256    HA   SER  44           HA       SER  44  -3.507   8.619  -4.157
  257   1HB   SER  44          2HB       SER  44  -4.321  11.005  -5.270
  258   2HB   SER  44          3HB       SER  44  -4.368   9.450  -6.091
  259    HG   SER  44           HG       SER  44  -6.308  11.119  -5.255
  260    H    GLY  45           H        GLY  45  -1.874   9.806  -2.787
  261   1HA   GLY  45          1HA       GLY  45  -2.971  11.443  -0.651
  262   2HA   GLY  45          2HA       GLY  45  -1.271  11.216  -1.053
  263    H    GLY  46           H        GLY  46  -1.002  12.035  -3.562
  264   1HA   GLY  46          1HA       GLY  46  -2.049  13.967  -5.013
  265   2HA   GLY  46          2HA       GLY  46  -1.661  14.901  -3.549
  266    H    ALA  47           H        ALA  47  -0.158  16.036  -5.042
  267    HA   ALA  47           HA       ALA  47   2.245  14.492  -5.892
  268   1HB   ALA  47          1HB       ALA  47   2.993  16.616  -6.859
  269   2HB   ALA  47          2HB       ALA  47   1.349  16.251  -7.405
  270   3HB   ALA  47          3HB       ALA  47   1.609  17.475  -6.143
  271    H    GLY  48           H        GLY  48   3.373  13.877  -4.003
  272   1HA   GLY  48          1HA       GLY  48   4.901  15.742  -2.553
  273   2HA   GLY  48          2HA       GLY  48   3.412  15.396  -1.641
  274    H    ALA  49           H        ALA  49   5.107  14.539  -0.133
  275    HA   ALA  49           HA       ALA  49   5.964  11.768  -0.785
  276   1HB   ALA  49          1HB       ALA  49   7.037  13.761   1.262
  277   2HB   ALA  49          2HB       ALA  49   7.571  12.081   1.104
  278   3HB   ALA  49          3HB       ALA  49   7.864  13.244  -0.224
  279    H    ASP  50           H        ASP  50   3.539  11.511  -0.406
  280    HA   ASP  50           HA       ASP  50   2.454  12.086   2.206
  281   1HB   ASP  50          2HB       ASP  50   1.301  10.562  -0.120
  282   2HB   ASP  50          3HB       ASP  50   0.424  10.938   1.350
  283    H    THR  51           H        THR  51   1.242  10.442   3.370
  284    HA   THR  51           HA       THR  51   2.815   7.921   3.649
  285    HB   THR  51           HB       THR  51   1.613   9.185   6.059
  286    HG1  THR  51           HG1      THR  51   2.743  10.890   5.137
  287   1HG2  THR  51          1HG2      THR  51   4.165   7.619   5.485
  288   2HG2  THR  51          2HG2      THR  51   2.683   6.990   6.241
  289   3HG2  THR  51          3HG2      THR  51   3.670   8.214   7.073
  290    H    PHE  52           H        PHE  52   1.509   6.406   2.778
  291    HA   PHE  52           HA       PHE  52  -1.415   6.617   2.992
  292   1HB   PHE  52          2HB       PHE  52   0.380   4.504   1.768
  293   2HB   PHE  52          3HB       PHE  52  -1.378   4.575   1.641
  294    HD1  PHE  52           HD1      PHE  52   0.001   4.187  -0.761
  295    HD2  PHE  52           HD2      PHE  52  -0.664   7.959   1.254
  296    HE1  PHE  52           HE1      PHE  52   0.356   5.452  -2.908
  297    HE2  PHE  52           HE2      PHE  52  -0.284   9.137  -0.856
  298    HZ   PHE  52           HZ       PHE  52   0.240   7.902  -2.928
  299    H    VAL  53           H        VAL  53  -1.974   6.340   5.084
  300    HA   VAL  53           HA       VAL  53  -0.680   4.314   6.734
  301    HB   VAL  53           HB       VAL  53  -3.001   6.184   7.421
  302   1HG1  VAL  53          1HG1      VAL  53  -2.263   5.668   9.781
  303   2HG1  VAL  53          2HG1      VAL  53  -2.893   4.255   8.933
  304   3HG1  VAL  53          3HG1      VAL  53  -1.138   4.461   9.143
  305   1HG2  VAL  53          1HG2      VAL  53  -1.012   7.514   6.897
  306   2HG2  VAL  53          2HG2      VAL  53  -1.231   7.484   8.645
  307   3HG2  VAL  53          3HG2      VAL  53   0.013   6.454   7.893
  308    H    PHE  54           H        PHE  54  -1.520   2.333   7.213
  309    HA   PHE  54           HA       PHE  54  -4.292   1.661   6.545
  310   1HB   PHE  54          2HB       PHE  54  -1.859   0.179   5.478
  311   2HB   PHE  54          3HB       PHE  54  -3.517  -0.418   5.457
  312    HD1  PHE  54           HD1      PHE  54  -1.064   1.390   3.604
  313    HD2  PHE  54           HD2      PHE  54  -5.313   0.926   4.170
  314    HE1  PHE  54           HE1      PHE  54  -1.467   2.170   1.274
  315    HE2  PHE  54           HE2      PHE  54  -5.705   1.729   1.857
  316    HZ   PHE  54           HZ       PHE  54  -3.786   2.308   0.400
  317    H    SER  55           H        SER  55  -5.030   0.363   8.186
  318    HA   SER  55           HA       SER  55  -2.977  -0.966   9.907
  319   1HB   SER  55          2HB       SER  55  -5.138   0.840  11.030
  320   2HB   SER  55          3HB       SER  55  -3.913  -0.076  11.926
  321    HG   SER  55           HG       SER  55  -2.469   1.236  10.276
  322    H    ALA  56           H        ALA  56  -5.579  -1.506   8.070
  323    HA   ALA  56           HA       ALA  56  -7.291  -2.885   8.030
  324   1HB   ALA  56          1HB       ALA  56  -5.318  -4.900   9.015
  325   2HB   ALA  56          2HB       ALA  56  -6.783  -5.141   8.040
  326   3HB   ALA  56          3HB       ALA  56  -5.425  -4.243   7.339
  327    H    ARG  57           H        ARG  57  -7.712  -1.457  10.066
  328    HA   ARG  57           HA       ARG  57  -8.761  -3.113  12.318
  329   1HB   ARG  57          2HB       ARG  57  -8.199  -0.181  11.732
  330   2HB   ARG  57          3HB       ARG  57  -9.627  -0.513  12.695
  331   1HG   ARG  57          2HG       ARG  57  -6.910  -1.642  13.447
  332   2HG   ARG  57          3HG       ARG  57  -7.464  -0.024  13.951
  333   1HD   ARG  57          2HD       ARG  57  -9.460  -0.955  14.989
  334   2HD   ARG  57          3HD       ARG  57  -9.027  -2.585  14.440
  335    HE   ARG  57           HE       ARG  57  -6.931  -1.384  16.020
  336   1HH1  ARG  57          1HH1      ARG  57 -10.076  -3.002  16.210
  337   2HH1  ARG  57          2HH1      ARG  57  -9.838  -3.746  17.722
  338   1HH2  ARG  57          1HH2      ARG  57  -6.692  -2.076  18.226
  339   2HH2  ARG  57          2HH2      ARG  57  -7.814  -3.245  18.896
  340    H    GLU  58           H        GLU  58  -9.363  -1.334   9.422
  341    HA   GLU  58           HA       GLU  58 -12.317  -1.815   9.372
  342   1HB   GLU  58          2HB       GLU  58 -10.536   0.482   8.670
  343   2HB   GLU  58          3HB       GLU  58 -11.715   0.095   7.477
  344   1HG   GLU  58          2HG       GLU  58 -12.420   1.828   9.209
  345   2HG   GLU  58          3HG       GLU  58 -13.553   0.492   8.978
  346    H    ASP  59           H        ASP  59  -9.277  -2.011   7.545
  347    HA   ASP  59           HA       ASP  59 -10.607  -3.322   5.304
  348   1HB   ASP  59          2HB       ASP  59  -8.587  -1.854   5.065
  349   2HB   ASP  59          3HB       ASP  59  -7.627  -3.060   5.917
  350    H    SER  60           H        SER  60 -10.304  -5.627   4.800
  351    HA   SER  60           HA       SER  60  -9.054  -7.376   6.785
  352   1HB   SER  60          2HB       SER  60 -11.944  -6.941   6.711
  353   2HB   SER  60          3HB       SER  60 -11.568  -8.598   6.255
  354    HG   SER  60           HG       SER  60 -10.940  -7.231   8.645
  355    H    TYR  61           H        TYR  61 -11.423  -7.802   4.024
  356    HA   TYR  61           HA       TYR  61  -9.416  -8.745   2.175
  357   1HB   TYR  61          2HB       TYR  61 -10.602 -11.173   2.287
  358   2HB   TYR  61          3HB       TYR  61  -9.243 -10.785   3.296
  359    HD1  TYR  61           HD1      TYR  61 -13.037 -10.525   3.515
  360    HD2  TYR  61           HD2      TYR  61  -9.310 -11.403   5.497
  361    HE1  TYR  61           HE1      TYR  61 -14.275 -11.175   5.550
  362    HE2  TYR  61           HE2      TYR  61 -10.535 -12.158   7.477
  363    HH   TYR  61           HH       TYR  61 -13.975 -11.721   7.952
  364    H    ARG  62           H        ARG  62 -10.614 -10.023   0.404
  365    HA   ARG  62           HA       ARG  62 -13.253  -8.757  -0.113
  366   1HB   ARG  62          2HB       ARG  62 -12.549  -8.950  -2.562
  367   2HB   ARG  62          3HB       ARG  62 -11.845  -7.672  -1.585
  368   1HG   ARG  62          2HG       ARG  62 -10.058  -8.374  -2.858
  369   2HG   ARG  62          3HG       ARG  62  -9.756  -9.165  -1.343
  370   1HD   ARG  62          2HD       ARG  62  -9.513 -11.064  -2.553
  371   2HD   ARG  62          3HD       ARG  62 -11.269 -11.082  -2.730
  372    HE   ARG  62           HE       ARG  62  -9.642  -9.488  -4.644
  373   1HH1  ARG  62          1HH1      ARG  62 -11.501 -12.570  -4.195
  374   2HH1  ARG  62          2HH1      ARG  62 -11.320 -12.976  -5.851
  375   1HH2  ARG  62          1HH2      ARG  62  -9.614  -9.988  -6.725
  376   2HH2  ARG  62          2HH2      ARG  62 -10.300 -11.446  -7.398
  377    H    THR  63           H        THR  63 -14.733 -10.055  -1.255
  378    HA   THR  63           HA       THR  63 -14.136 -12.934  -1.329
  379    HB   THR  63           HB       THR  63 -16.524 -13.220  -0.415
  380    HG1  THR  63           HG1      THR  63 -15.896 -10.675   0.698
  381   1HG2  THR  63          1HG2      THR  63 -14.557 -13.985   0.763
  382   2HG2  THR  63          2HG2      THR  63 -15.752 -13.348   1.882
  383   3HG2  THR  63          3HG2      THR  63 -14.319 -12.378   1.491
  384    H    ASP  64           H        ASP  64 -16.083 -14.045  -2.549
  385    HA   ASP  64           HA       ASP  64 -16.085 -12.915  -5.125
  386   1HB   ASP  64          2HB       ASP  64 -16.408 -15.375  -4.475
  387   2HB   ASP  64          3HB       ASP  64 -18.102 -14.967  -4.176
  388    H    THR  65           H        THR  65 -18.565 -12.702  -2.538
  389    HA   THR  65           HA       THR  65 -20.245 -11.131  -4.418
  390    HB   THR  65           HB       THR  65 -22.068 -11.533  -2.962
  391    HG1  THR  65           HG1      THR  65 -20.296 -12.885  -1.210
  392   1HG2  THR  65          1HG2      THR  65 -22.324 -13.898  -3.166
  393   2HG2  THR  65          2HG2      THR  65 -20.570 -14.187  -3.118
  394   3HG2  THR  65          3HG2      THR  65 -21.314 -13.393  -4.519
  395    H    ALA  66           H        ALA  66 -17.810 -10.397  -2.208
  396    HA   ALA  66           HA       ALA  66 -18.812  -7.661  -2.032
  397   1HB   ALA  66          1HB       ALA  66 -18.617  -7.515   0.403
  398   2HB   ALA  66          2HB       ALA  66 -19.846  -8.707  -0.056
  399   3HB   ALA  66          3HB       ALA  66 -18.251  -9.250   0.506
  400    H    VAL  67           H        VAL  67 -17.060  -6.849  -3.111
  401    HA   VAL  67           HA       VAL  67 -14.341  -7.602  -2.188
  402    HB   VAL  67           HB       VAL  67 -15.179  -5.758  -4.423
  403   1HG1  VAL  67          1HG1      VAL  67 -12.951  -5.993  -5.288
  404   2HG1  VAL  67          2HG1      VAL  67 -12.891  -5.346  -3.657
  405   3HG1  VAL  67          3HG1      VAL  67 -12.476  -7.051  -3.946
  406   1HG2  VAL  67          1HG2      VAL  67 -14.214  -8.648  -4.615
  407   2HG2  VAL  67          2HG2      VAL  67 -15.886  -8.128  -4.853
  408   3HG2  VAL  67          3HG2      VAL  67 -14.651  -7.588  -5.989
  409    H    PHE  68           H        PHE  68 -13.453  -6.361  -0.733
  410    HA   PHE  68           HA       PHE  68 -14.260  -3.523  -0.371
  411   1HB   PHE  68          2HB       PHE  68 -13.912  -5.747   1.696
  412   2HB   PHE  68          3HB       PHE  68 -13.502  -4.098   2.110
  413    HD1  PHE  68           HD1      PHE  68 -14.879  -3.687   3.902
  414    HD2  PHE  68           HD2      PHE  68 -16.589  -5.046   0.149
  415    HE1  PHE  68           HE1      PHE  68 -17.141  -3.155   4.710
  416    HE2  PHE  68           HE2      PHE  68 -18.833  -4.525   0.997
  417    HZ   PHE  68           HZ       PHE  68 -19.133  -3.578   3.269
  418    H    ASN  69           H        ASN  69 -12.226  -4.525  -2.184
  419    HA   ASN  69           HA       ASN  69  -9.784  -4.483  -0.799
  420   1HB   ASN  69          2HB       ASN  69  -8.672  -4.950  -2.719
  421   2HB   ASN  69          3HB       ASN  69 -10.148  -5.873  -2.879
  422   1HD2  ASN  69          1HD2      ASN  69  -8.426  -2.825  -4.023
  423   2HD2  ASN  69          2HD2      ASN  69  -9.247  -2.855  -5.562
  424    H    ASP  70           H        ASP  70  -8.340  -2.846  -0.624
  425    HA   ASP  70           HA       ASP  70  -9.146  -0.113  -1.109
  426   1HB   ASP  70          2HB       ASP  70  -7.758  -0.197   0.704
  427   2HB   ASP  70          3HB       ASP  70  -6.929  -1.649   0.165
  428    H    LEU  71           H        LEU  71  -8.194   1.294  -2.605
  429    HA   LEU  71           HA       LEU  71  -6.556   0.069  -4.747
  430   1HB   LEU  71          2HB       LEU  71  -8.972   0.100  -5.397
  431   2HB   LEU  71          3HB       LEU  71  -8.883   1.859  -5.487
  432    HG   LEU  71           HG       LEU  71  -6.918   0.068  -6.997
  433   1HD1  LEU  71          1HD1      LEU  71  -9.704   0.898  -7.874
  434   2HD1  LEU  71          2HD1      LEU  71  -9.099  -0.753  -7.607
  435   3HD1  LEU  71          3HD1      LEU  71  -8.465   0.207  -8.951
  436   1HD2  LEU  71          1HD2      LEU  71  -6.389   2.503  -7.008
  437   2HD2  LEU  71          2HD2      LEU  71  -7.991   2.841  -7.683
  438   3HD2  LEU  71          3HD2      LEU  71  -6.795   1.910  -8.609
  439    H    ILE  72           H        ILE  72  -4.669   1.061  -4.438
  440    HA   ILE  72           HA       ILE  72  -4.480   3.891  -3.644
  441    HB   ILE  72           HB       ILE  72  -2.360   1.838  -4.443
  442   1HG1  ILE  72          2HG1      ILE  72  -2.203   2.546  -1.646
  443   2HG1  ILE  72          3HG1      ILE  72  -3.858   2.054  -1.986
  444   1HG2  ILE  72          1HG2      ILE  72  -1.490   4.084  -4.798
  445   2HG2  ILE  72          2HG2      ILE  72  -2.011   4.566  -3.173
  446   3HG2  ILE  72          3HG2      ILE  72  -0.727   3.346  -3.384
  447   1HD1  ILE  72          1HD1      ILE  72  -2.453   0.154  -1.298
  448   2HD1  ILE  72          2HD1      ILE  72  -3.064  -0.061  -2.954
  449   3HD1  ILE  72          3HD1      ILE  72  -1.376   0.437  -2.676
  450    H    LEU  73           H        LEU  73  -4.125   5.541  -5.062
  451    HA   LEU  73           HA       LEU  73  -3.812   4.952  -7.955
  452   1HB   LEU  73          2HB       LEU  73  -5.914   6.149  -6.981
  453   2HB   LEU  73          3HB       LEU  73  -4.845   7.452  -6.577
  454    HG   LEU  73           HG       LEU  73  -4.277   7.755  -9.017
  455   1HD1  LEU  73          1HD1      LEU  73  -4.734   5.498  -9.864
  456   2HD1  LEU  73          2HD1      LEU  73  -5.726   6.679 -10.702
  457   3HD1  LEU  73          3HD1      LEU  73  -6.446   5.651  -9.424
  458   1HD2  LEU  73          1HD2      LEU  73  -7.194   7.930  -8.256
  459   2HD2  LEU  73          2HD2      LEU  73  -6.412   8.775  -9.633
  460   3HD2  LEU  73          3HD2      LEU  73  -5.940   9.148  -7.978
  461    H    ASP  74           H        ASP  74  -2.587   6.373  -9.142
  462    HA   ASP  74           HA       ASP  74  -0.596   7.177  -9.808
  463   1HB   ASP  74          2HB       ASP  74  -2.387   8.916  -9.555
  464   2HB   ASP  74          3HB       ASP  74  -1.555   9.496  -8.119
  465    H    PHE  75           H        PHE  75   0.117   5.558  -7.792
  466    HA   PHE  75           HA       PHE  75   1.657   6.688  -5.720
  467   1HB   PHE  75          2HB       PHE  75   0.962   4.431  -5.569
  468   2HB   PHE  75          3HB       PHE  75   1.653   4.013  -7.128
  469    HD1  PHE  75           HD1      PHE  75   3.476   2.557  -7.003
  470    HD2  PHE  75           HD2      PHE  75   3.005   5.588  -3.982
  471    HE1  PHE  75           HE1      PHE  75   5.481   1.700  -5.841
  472    HE2  PHE  75           HE2      PHE  75   5.053   4.788  -2.867
  473    HZ   PHE  75           HZ       PHE  75   6.276   2.785  -3.771
  474    H    GLU  76           H        GLU  76   3.558   7.725  -5.634
  475    HA   GLU  76           HA       GLU  76   5.554   7.345  -7.806
  476   1HB   GLU  76          2HB       GLU  76   4.829   9.622  -7.805
  477   2HB   GLU  76          3HB       GLU  76   5.040   9.786  -6.060
  478   1HG   GLU  76          2HG       GLU  76   7.402   9.724  -6.188
  479   2HG   GLU  76          3HG       GLU  76   7.394   8.892  -7.734
  480    H    ALA  77           H        ALA  77   6.701   5.559  -6.923
  481    HA   ALA  77           HA       ALA  77   7.280   5.265  -4.199
  482   1HB   ALA  77          1HB       ALA  77   9.060   4.209  -6.444
  483   2HB   ALA  77          2HB       ALA  77   8.911   3.599  -4.794
  484   3HB   ALA  77          3HB       ALA  77   7.564   3.418  -5.901
  485    H    SER  78           H        SER  78   8.660   7.629  -6.305
  486    HA   SER  78           HA       SER  78  11.234   7.802  -4.946
  487   1HB   SER  78          2HB       SER  78   9.798   9.939  -6.550
  488   2HB   SER  78          3HB       SER  78  11.517   9.848  -6.180
  489    HG   SER  78           HG       SER  78  11.215   7.644  -7.372
  490    H    GLU  79           H        GLU  79   7.930   9.035  -4.253
  491    HA   GLU  79           HA       GLU  79   9.085  10.617  -2.012
  492   1HB   GLU  79          2HB       GLU  79   6.679  11.355  -3.652
  493   2HB   GLU  79          3HB       GLU  79   7.405  12.261  -2.309
  494   1HG   GLU  79          2HG       GLU  79   9.545  12.028  -3.841
  495   2HG   GLU  79          3HG       GLU  79   8.326  11.941  -5.114
  496    H    ASP  80           H        ASP  80   6.056   8.989  -3.127
  497    HA   ASP  80           HA       ASP  80   4.619   9.036  -0.753
  498   1HB   ASP  80          2HB       ASP  80   4.720   7.040  -3.036
  499   2HB   ASP  80          3HB       ASP  80   3.620   6.830  -1.683
  500    H    ARG  81           H        ARG  81   4.401   7.785   0.971
  501    HA   ARG  81           HA       ARG  81   6.132   5.352   1.248
  502   1HB   ARG  81          2HB       ARG  81   5.671   7.248   3.567
  503   2HB   ARG  81          3HB       ARG  81   6.843   5.934   3.410
  504   1HG   ARG  81          2HG       ARG  81   7.698   7.431   1.343
  505   2HG   ARG  81          3HG       ARG  81   6.862   8.714   2.248
  506   1HD   ARG  81          2HD       ARG  81   8.324   7.763   4.237
  507   2HD   ARG  81          3HD       ARG  81   9.248   7.004   2.946
  508    HE   ARG  81           HE       ARG  81   9.638   9.175   1.962
  509   1HH1  ARG  81          1HH1      ARG  81   8.517   9.274   5.351
  510   2HH1  ARG  81          2HH1      ARG  81   9.184  10.839   5.647
  511   1HH2  ARG  81          1HH2      ARG  81  10.264  11.348   2.354
  512   2HH2  ARG  81          2HH2      ARG  81  10.149  12.025   3.960
  513    H    ILE  82           H        ILE  82   5.319   3.855   3.092
  514    HA   ILE  82           HA       ILE  82   2.372   4.134   3.455
  515    HB   ILE  82           HB       ILE  82   3.684   1.504   2.767
  516   1HG1  ILE  82          2HG1      ILE  82   2.597   3.430   0.668
  517   2HG1  ILE  82          3HG1      ILE  82   4.268   2.870   0.834
  518   1HG2  ILE  82          1HG2      ILE  82   1.457   0.775   2.268
  519   2HG2  ILE  82          2HG2      ILE  82   1.317   1.732   3.749
  520   3HG2  ILE  82          3HG2      ILE  82   0.846   2.430   2.205
  521   1HD1  ILE  82          1HD1      ILE  82   3.361   0.488   0.549
  522   2HD1  ILE  82          2HD1      ILE  82   1.878   1.276  -0.049
  523   3HD1  ILE  82          3HD1      ILE  82   3.423   1.546  -0.875
  524    H    ASP  83           H        ASP  83   1.641   3.639   5.442
  525    HA   ASP  83           HA       ASP  83   3.582   2.616   7.470
  526   1HB   ASP  83          2HB       ASP  83   2.075   4.378   8.277
  527   2HB   ASP  83          3HB       ASP  83   0.682   3.376   7.878
  528    H    LEU  84           H        LEU  84   3.935   0.544   6.889
  529    HA   LEU  84           HA       LEU  84   1.726  -1.429   7.026
  530   1HB   LEU  84          2HB       LEU  84   3.300  -0.696   4.706
  531   2HB   LEU  84          3HB       LEU  84   3.758  -2.317   5.158
  532    HG   LEU  84           HG       LEU  84   1.477  -3.116   4.923
  533   1HD1  LEU  84          1HD1      LEU  84  -0.323  -1.667   3.994
  534   2HD1  LEU  84          2HD1      LEU  84   0.698  -0.253   4.309
  535   3HD1  LEU  84          3HD1      LEU  84   0.108  -1.223   5.645
  536   1HD2  LEU  84          1HD2      LEU  84   2.442  -1.400   2.619
  537   2HD2  LEU  84          2HD2      LEU  84   1.206  -2.664   2.513
  538   3HD2  LEU  84          3HD2      LEU  84   2.857  -3.098   2.976
  539    H    SER  85           H        SER  85   2.845  -0.873   9.295
  540    HA   SER  85           HA       SER  85   5.279  -2.524   9.694
  541   1HB   SER  85          2HB       SER  85   5.095  -1.680  12.043
  542   2HB   SER  85          3HB       SER  85   5.256  -0.392  10.857
  543    HG   SER  85           HG       SER  85   3.543   0.353  11.814
  544    H    ALA  86           H        ALA  86   1.870  -2.340  10.630
  545    HA   ALA  86           HA       ALA  86   1.950  -5.094  11.790
  546   1HB   ALA  86          1HB       ALA  86   0.908  -3.184  13.091
  547   2HB   ALA  86          2HB       ALA  86  -0.252  -2.965  11.754
  548   3HB   ALA  86          3HB       ALA  86  -0.258  -4.465  12.701
  549    H    LEU  87           H        LEU  87   1.506  -3.809   8.767
  550    HA   LEU  87           HA       LEU  87  -0.387  -5.953   8.012
  551   1HB   LEU  87          2HB       LEU  87   0.105  -3.320   6.647
  552   2HB   LEU  87          3HB       LEU  87  -0.944  -4.600   6.096
  553    HG   LEU  87           HG       LEU  87  -1.337  -2.548   8.275
  554   1HD1  LEU  87          1HD1      LEU  87  -3.429  -2.174   7.056
  555   2HD1  LEU  87          2HD1      LEU  87  -3.145  -3.594   6.035
  556   3HD1  LEU  87          3HD1      LEU  87  -2.080  -2.191   5.907
  557   1HD2  LEU  87          1HD2      LEU  87  -3.405  -3.659   8.968
  558   2HD2  LEU  87          2HD2      LEU  87  -2.002  -4.581   9.438
  559   3HD2  LEU  87          3HD2      LEU  87  -2.969  -5.110   8.036
  560    H    GLY  88           H        GLY  88   0.762  -7.476   6.878
  561   1HA   GLY  88          1HA       GLY  88   2.160  -8.172   5.135
  562   2HA   GLY  88          2HA       GLY  88   2.821  -6.559   4.990
  563    H    PHE  89           H        PHE  89   3.232  -9.662   6.252
  564    HA   PHE  89           HA       PHE  89   5.188  -9.217   8.275
  565   1HB   PHE  89          2HB       PHE  89   3.747 -11.280   7.822
  566   2HB   PHE  89          3HB       PHE  89   4.830 -11.628   6.469
  567    HD1  PHE  89           HD1      PHE  89   5.643 -10.553  10.016
  568    HD2  PHE  89           HD2      PHE  89   5.816 -13.673   7.026
  569    HE1  PHE  89           HE1      PHE  89   6.965 -11.955  11.544
  570    HE2  PHE  89           HE2      PHE  89   7.181 -15.052   8.578
  571    HZ   PHE  89           HZ       PHE  89   7.734 -14.208  10.833
  572    H    SER  90           H        SER  90   7.365 -10.427   7.910
  573    HA   SER  90           HA       SER  90   8.796  -9.216   5.581
  574   1HB   SER  90          2HB       SER  90   9.632  -9.928   8.374
  575   2HB   SER  90          3HB       SER  90  10.777  -9.470   7.106
  576    HG   SER  90           HG       SER  90   9.956  -7.474   7.015
  577    H    GLY  91           H        GLY  91   7.553 -12.187   6.376
  578   1HA   GLY  91          1HA       GLY  91   9.828 -13.677   5.121
  579   2HA   GLY  91          2HA       GLY  91   8.691 -14.347   6.281
  580    H    LEU  92           H        LEU  92   9.331 -13.756   3.003
  581    HA   LEU  92           HA       LEU  92   6.624 -13.764   1.934
  582   1HB   LEU  92          2HB       LEU  92   9.263 -14.484   0.593
  583   2HB   LEU  92          3HB       LEU  92   7.729 -14.200  -0.223
  584    HG   LEU  92           HG       LEU  92   9.417 -12.132   1.217
  585   1HD1  LEU  92          1HD1      LEU  92   9.609 -11.164  -1.015
  586   2HD1  LEU  92          2HD1      LEU  92   8.537 -12.405  -1.694
  587   3HD1  LEU  92          3HD1      LEU  92  10.143 -12.844  -1.055
  588   1HD2  LEU  92          1HD2      LEU  92   7.131 -11.493   1.649
  589   2HD2  LEU  92          2HD2      LEU  92   6.642 -11.863  -0.031
  590   3HD2  LEU  92          3HD2      LEU  92   7.714 -10.495   0.327
  591    H    GLY  93           H        GLY  93   6.050 -15.550   0.288
  592   1HA   GLY  93          1HA       GLY  93   6.887 -18.132   0.261
  593   2HA   GLY  93          2HA       GLY  93   5.828 -18.114   1.659
  594    H    ASP  94           H        ASP  94   3.550 -17.971   1.278
  595    HA   ASP  94           HA       ASP  94   2.642 -17.406  -1.496
  596   1HB   ASP  94          2HB       ASP  94   1.979 -19.900   0.089
  597   2HB   ASP  94          3HB       ASP  94   1.110 -19.400  -1.356
  598    H    GLY  95           H        GLY  95   2.280 -16.288   1.565
  599   1HA   GLY  95          1HA       GLY  95   0.504 -14.860   2.401
  600   2HA   GLY  95          2HA       GLY  95  -0.422 -15.275   0.981
  601    H    TYR  96           H        TYR  96   0.868 -18.027   2.600
  602    HA   TYR  96           HA       TYR  96  -1.805 -18.703   3.637
  603   1HB   TYR  96          2HB       TYR  96  -0.392 -20.138   2.018
  604   2HB   TYR  96          3HB       TYR  96   0.576 -20.566   3.409
  605    HD1  TYR  96           HD1      TYR  96  -2.889 -20.493   2.038
  606    HD2  TYR  96           HD2      TYR  96  -0.253 -22.349   4.931
  607    HE1  TYR  96           HE1      TYR  96  -4.599 -22.201   2.522
  608    HE2  TYR  96           HE2      TYR  96  -1.992 -24.014   5.439
  609    HH   TYR  96           HH       TYR  96  -4.212 -24.935   3.640
  610    H    GLY  97           H        GLY  97   0.119 -20.587   5.309
  611   1HA   GLY  97          1HA       GLY  97  -0.390 -19.701   7.884
  612   2HA   GLY  97          2HA       GLY  97   0.700 -20.996   7.388
  613    H    GLY  98           H        GLY  98   0.544 -17.537   7.356
  614   1HA   GLY  98          1HA       GLY  98   1.915 -15.931   8.379
  615   2HA   GLY  98          2HA       GLY  98   3.003 -17.198   8.947
  616    H    THR  99           H        THR  99   2.012 -16.637   5.544
  617    HA   THR  99           HA       THR  99   4.779 -15.759   4.914
  618    HB   THR  99           HB       THR  99   4.593 -16.993   2.806
  619    HG1  THR  99           HG1      THR  99   3.054 -18.950   3.229
  620   1HG2  THR  99          1HG2      THR  99   5.897 -17.913   4.684
  621   2HG2  THR  99          2HG2      THR  99   5.196 -19.189   3.706
  622   3HG2  THR  99          3HG2      THR  99   4.452 -18.771   5.268
  623    H    LEU 100           H        LEU 100   4.786 -14.720   2.586
  624    HA   LEU 100           HA       LEU 100   2.353 -13.071   2.170
  625   1HB   LEU 100          2HB       LEU 100   4.965 -12.273   3.184
  626   2HB   LEU 100          3HB       LEU 100   4.826 -11.676   1.549
  627    HG   LEU 100           HG       LEU 100   4.176 -10.060   3.269
  628   1HD1  LEU 100          1HD1      LEU 100   2.190  -9.230   2.162
  629   2HD1  LEU 100          2HD1      LEU 100   1.882 -10.811   1.422
  630   3HD1  LEU 100          3HD1      LEU 100   3.315  -9.874   0.967
  631   1HD2  LEU 100          1HD2      LEU 100   2.050 -10.245   4.457
  632   2HD2  LEU 100          2HD2      LEU 100   3.138 -11.571   4.906
  633   3HD2  LEU 100          3HD2      LEU 100   1.785 -11.867   3.820
  634    H    LEU 101           H        LEU 101   1.976 -12.518  -0.010
  635    HA   LEU 101           HA       LEU 101   3.863 -13.621  -2.039
  636   1HB   LEU 101          2HB       LEU 101   1.873 -15.165  -1.355
  637   2HB   LEU 101          3HB       LEU 101   0.908 -14.064  -2.306
  638    HG   LEU 101           HG       LEU 101   3.172 -15.850  -3.242
  639   1HD1  LEU 101          1HD1      LEU 101   1.378 -16.950  -4.554
  640   2HD1  LEU 101          2HD1      LEU 101   0.202 -15.781  -3.941
  641   3HD1  LEU 101          3HD1      LEU 101   0.961 -16.954  -2.852
  642   1HD2  LEU 101          1HD2      LEU 101   3.362 -13.981  -4.681
  643   2HD2  LEU 101          2HD2      LEU 101   1.591 -13.806  -4.859
  644   3HD2  LEU 101          3HD2      LEU 101   2.463 -15.172  -5.585
  645    H    LEU 102           H        LEU 102   4.130 -12.283  -3.612
  646    HA   LEU 102           HA       LEU 102   2.219 -10.067  -4.196
  647   1HB   LEU 102          2HB       LEU 102   3.974  -9.061  -3.140
  648   2HB   LEU 102          3HB       LEU 102   5.211  -9.980  -4.018
  649    HG   LEU 102           HG       LEU 102   3.444  -8.004  -5.475
  650   1HD1  LEU 102          1HD1      LEU 102   4.279  -6.761  -3.556
  651   2HD1  LEU 102          2HD1      LEU 102   5.144  -6.248  -5.007
  652   3HD1  LEU 102          3HD1      LEU 102   5.941  -7.338  -3.874
  653   1HD2  LEU 102          1HD2      LEU 102   5.076  -9.439  -6.823
  654   2HD2  LEU 102          2HD2      LEU 102   6.384  -8.791  -5.839
  655   3HD2  LEU 102          3HD2      LEU 102   5.451  -7.717  -6.896
  656    H    LYS 103           H        LYS 103   2.220  -9.348  -6.211
  657    HA   LYS 103           HA       LYS 103   3.360 -10.868  -8.423
  658   1HB   LYS 103          2HB       LYS 103   1.027 -11.926  -7.407
  659   2HB   LYS 103          3HB       LYS 103   0.348 -10.857  -8.605
  660   1HG   LYS 103          2HG       LYS 103   2.598 -12.828  -9.197
  661   2HG   LYS 103          3HG       LYS 103   0.961 -13.411  -8.927
  662   1HD   LYS 103          2HD       LYS 103   0.072 -12.018 -10.744
  663   2HD   LYS 103          3HD       LYS 103   1.682 -11.334 -11.015
  664   1HE   LYS 103          2HE       LYS 103   1.481 -12.998 -12.562
  665   2HE   LYS 103          3HE       LYS 103   2.583 -13.647 -11.349
  666   1HZ   LYS 103          1HZ       LYS 103   0.976 -15.312 -11.982
  667   2HZ   LYS 103          2HZ       LYS 103  -0.287 -14.287 -11.687
  668   3HZ   LYS 103          3HZ       LYS 103   0.593 -14.849 -10.439
  669    H    THR 104           H        THR 104   2.854  -9.844 -10.536
  670    HA   THR 104           HA       THR 104   1.887  -7.040 -10.252
  671    HB   THR 104           HB       THR 104   3.594  -6.646 -12.069
  672    HG1  THR 104           HG1      THR 104   5.175  -8.206 -12.350
  673   1HG2  THR 104          1HG2      THR 104   5.507  -6.487 -10.562
  674   2HG2  THR 104          2HG2      THR 104   4.761  -7.623  -9.424
  675   3HG2  THR 104          3HG2      THR 104   4.040  -6.022  -9.696
  676    H    ASN 105           H        ASN 105   0.843  -6.165 -12.059
  677    HA   ASN 105           HA       ASN 105  -0.785  -8.092 -13.541
  678   1HB   ASN 105          2HB       ASN 105  -2.047  -6.374 -14.322
  679   2HB   ASN 105          3HB       ASN 105  -1.516  -5.714 -12.815
  680   1HD2  ASN 105          1HD2      ASN 105  -2.138  -4.777 -15.905
  681   2HD2  ASN 105          2HD2      ASN 105  -0.998  -3.458 -16.003
  682    H    ALA 106           H        ALA 106  -0.939  -7.571 -16.083
  683    HA   ALA 106           HA       ALA 106   1.188  -8.644 -17.364
  684   1HB   ALA 106          1HB       ALA 106  -1.026  -8.365 -18.351
  685   2HB   ALA 106          2HB       ALA 106  -0.789  -6.604 -18.455
  686   3HB   ALA 106          3HB       ALA 106   0.205  -7.699 -19.435
  687    H    GLU 107           H        GLU 107   0.685  -5.064 -17.184
  688    HA   GLU 107           HA       GLU 107   3.303  -4.581 -18.443
  689   1HB   GLU 107          2HB       GLU 107   1.096  -2.825 -17.309
  690   2HB   GLU 107          3HB       GLU 107   2.643  -2.160 -17.873
  691   1HG   GLU 107          2HG       GLU 107   2.278  -3.025 -20.114
  692   2HG   GLU 107          3HG       GLU 107   0.759  -3.781 -19.600
  693    H    GLY 108           H        GLY 108   2.295  -5.151 -15.184
  694   1HA   GLY 108          1HA       GLY 108   3.591  -5.126 -13.293
  695   2HA   GLY 108          2HA       GLY 108   4.908  -4.327 -14.151
  696    H    THR 109           H        THR 109   2.169  -2.540 -14.868
  697    HA   THR 109           HA       THR 109   2.834  -0.279 -13.349
  698    HB   THR 109           HB       THR 109   0.125  -0.930 -14.582
  699    HG1  THR 109           HG1      THR 109   2.398  -0.017 -15.994
  700   1HG2  THR 109          1HG2      THR 109   1.734   1.607 -14.189
  701   2HG2  THR 109          2HG2      THR 109   0.119   1.239 -13.574
  702   3HG2  THR 109          3HG2      THR 109   0.366   1.518 -15.308
  703    H    ARG 110           H        ARG 110   0.624  -2.998 -12.830
  704    HA   ARG 110           HA       ARG 110  -0.236  -1.775 -10.272
  705   1HB   ARG 110          2HB       ARG 110  -1.647  -3.775 -12.057
  706   2HB   ARG 110          3HB       ARG 110  -2.106  -3.351 -10.413
  707   1HG   ARG 110          2HG       ARG 110  -2.454  -1.015 -11.130
  708   2HG   ARG 110          3HG       ARG 110  -2.051  -1.441 -12.797
  709   1HD   ARG 110          2HD       ARG 110  -4.291  -2.783 -11.200
  710   2HD   ARG 110          3HD       ARG 110  -4.509  -1.311 -12.118
  711    HE   ARG 110           HE       ARG 110  -3.372  -3.475 -13.688
  712   1HH1  ARG 110          1HH1      ARG 110  -6.260  -1.577 -12.836
  713   2HH1  ARG 110          2HH1      ARG 110  -7.141  -2.056 -14.247
  714   1HH2  ARG 110          1HH2      ARG 110  -4.654  -4.287 -15.447
  715   2HH2  ARG 110          2HH2      ARG 110  -6.300  -3.722 -15.613
  716    H    THR 111           H        THR 111   0.536  -2.628  -8.558
  717    HA   THR 111           HA       THR 111   1.607  -5.403  -8.557
  718    HB   THR 111           HB       THR 111   2.146  -2.996  -6.786
  719    HG1  THR 111           HG1      THR 111   3.307  -2.909  -8.684
  720   1HG2  THR 111          1HG2      THR 111   3.373  -5.802  -6.682
  721   2HG2  THR 111          2HG2      THR 111   2.219  -5.166  -5.481
  722   3HG2  THR 111          3HG2      THR 111   3.794  -4.402  -5.660
  723    H    TYR 112           H        TYR 112   0.382  -6.918  -7.711
  724    HA   TYR 112           HA       TYR 112  -1.763  -6.201  -5.720
  725   1HB   TYR 112          2HB       TYR 112  -1.742  -8.138  -8.032
  726   2HB   TYR 112          3HB       TYR 112  -2.773  -8.384  -6.649
  727    HD1  TYR 112           HD1      TYR 112  -2.275  -4.890  -7.981
  728    HD2  TYR 112           HD2      TYR 112  -4.732  -8.429  -7.981
  729    HE1  TYR 112           HE1      TYR 112  -4.052  -3.621  -9.043
  730    HE2  TYR 112           HE2      TYR 112  -6.506  -7.201  -9.110
  731    HH   TYR 112           HH       TYR 112  -7.125  -5.115 -10.118
  732    H    LEU 113           H        LEU 113  -1.217  -7.005  -3.777
  733    HA   LEU 113           HA       LEU 113   0.096  -9.649  -3.603
  734   1HB   LEU 113          2HB       LEU 113   1.543  -8.943  -1.893
  735   2HB   LEU 113          3HB       LEU 113   1.832  -7.975  -3.328
  736    HG   LEU 113           HG       LEU 113   0.181  -6.970  -0.997
  737   1HD1  LEU 113          1HD1      LEU 113   3.172  -6.728  -1.510
  738   2HD1  LEU 113          2HD1      LEU 113   2.409  -7.625  -0.178
  739   3HD1  LEU 113          3HD1      LEU 113   2.284  -5.867  -0.235
  740   1HD2  LEU 113          1HD2      LEU 113   1.603  -5.557  -3.278
  741   2HD2  LEU 113          2HD2      LEU 113   0.935  -4.743  -1.858
  742   3HD2  LEU 113          3HD2      LEU 113  -0.147  -5.575  -2.951
  743    H    LYS 114           H        LYS 114  -0.178 -10.628  -1.385
  744    HA   LYS 114           HA       LYS 114  -2.723  -9.836  -0.104
  745   1HB   LYS 114          2HB       LYS 114  -3.171 -12.312   0.006
  746   2HB   LYS 114          3HB       LYS 114  -3.337 -11.537  -1.573
  747   1HG   LYS 114          2HG       LYS 114  -0.705 -12.850  -1.093
  748   2HG   LYS 114          3HG       LYS 114  -2.084 -13.933  -1.149
  749   1HD   LYS 114          2HD       LYS 114  -1.673 -11.810  -3.273
  750   2HD   LYS 114          3HD       LYS 114  -0.855 -13.378  -3.374
  751   1HE   LYS 114          2HE       LYS 114  -2.893 -14.591  -3.459
  752   2HE   LYS 114          3HE       LYS 114  -3.851 -13.172  -3.035
  753   1HZ   LYS 114          1HZ       LYS 114  -2.271 -13.286  -5.524
  754   2HZ   LYS 114          2HZ       LYS 114  -3.422 -12.186  -5.118
  755   3HZ   LYS 114          3HZ       LYS 114  -3.847 -13.720  -5.456
  756    H    SER 115           H        SER 115  -2.380  -9.499   2.008
  757    HA   SER 115           HA       SER 115  -0.100 -10.855   3.326
  758   1HB   SER 115          2HB       SER 115  -0.058  -8.534   3.770
  759   2HB   SER 115          3HB       SER 115  -1.817  -8.437   3.955
  760    HG   SER 115           HG       SER 115  -1.711  -9.325   5.905
  761    H    PHE 116           H        PHE 116  -0.741 -12.845   3.914
  762    HA   PHE 116           HA       PHE 116  -1.831 -14.554   4.748
  763   1HB   PHE 116          2HB       PHE 116  -1.336 -13.359   6.838
  764   2HB   PHE 116          3HB       PHE 116  -2.705 -12.324   6.651
  765    HD1  PHE 116           HD1      PHE 116  -1.808 -15.926   7.250
  766    HD2  PHE 116           HD2      PHE 116  -4.777 -12.827   7.624
  767    HE1  PHE 116           HE1      PHE 116  -3.161 -17.407   8.689
  768    HE2  PHE 116           HE2      PHE 116  -6.111 -14.292   9.110
  769    HZ   PHE 116           HZ       PHE 116  -5.329 -16.573   9.640
  770    H    GLU 117           H        GLU 117  -3.199 -15.296   3.183
  771    HA   GLU 117           HA       GLU 117  -6.020 -14.353   3.159
  772   1HB   GLU 117          2HB       GLU 117  -6.130 -14.908   0.873
  773   2HB   GLU 117          3HB       GLU 117  -4.776 -13.823   1.094
  774   1HG   GLU 117          2HG       GLU 117  -3.180 -15.534   0.665
  775   2HG   GLU 117          3HG       GLU 117  -4.331 -16.836   0.993
  776    H    ALA 118           H        ALA 118  -7.383 -16.280   2.028
  777    HA   ALA 118           HA       ALA 118  -6.680 -18.842   3.242
  778   1HB   ALA 118          1HB       ALA 118  -9.454 -17.642   3.622
  779   2HB   ALA 118          2HB       ALA 118  -8.789 -19.128   4.317
  780   3HB   ALA 118          3HB       ALA 118  -8.188 -17.560   4.854
  781    H    ASP 119           H        ASP 119  -9.470 -19.585   2.484
  782    HA   ASP 119           HA       ASP 119  -8.945 -20.561  -0.173
  783   1HB   ASP 119          2HB       ASP 119 -11.277 -20.919   1.760
  784   2HB   ASP 119          3HB       ASP 119 -11.084 -21.778   0.222
  785    H    ALA 120           H        ALA 120 -10.290 -20.243  -1.923
  786    HA   ALA 120           HA       ALA 120 -11.148 -17.645  -2.508
  787   1HB   ALA 120          1HB       ALA 120 -11.770 -20.287  -3.871
  788   2HB   ALA 120          2HB       ALA 120 -11.932 -18.669  -4.588
  789   3HB   ALA 120          3HB       ALA 120 -10.328 -19.274  -4.146
  790    H    GLU 121           H        GLU 121 -12.919 -19.860  -0.639
  791    HA   GLU 121           HA       GLU 121 -15.483 -18.495  -1.265
  792   1HB   GLU 121          2HB       GLU 121 -15.224 -20.954  -1.754
  793   2HB   GLU 121          3HB       GLU 121 -15.036 -21.220  -0.013
  794   1HG   GLU 121          2HG       GLU 121 -17.303 -20.232   0.353
  795   2HG   GLU 121          3HG       GLU 121 -17.461 -19.981  -1.393
  796    H    GLY 122           H        GLY 122 -12.997 -19.167   1.065
  797   1HA   GLY 122          1HA       GLY 122 -14.538 -18.634   3.454
  798   2HA   GLY 122          2HA       GLY 122 -12.776 -18.805   3.290
  799    H    ARG 123           H        ARG 123 -11.669 -17.034   2.083
  800    HA   ARG 123           HA       ARG 123 -12.651 -14.447   1.655
  801   1HB   ARG 123          2HB       ARG 123 -11.526 -13.296   3.578
  802   2HB   ARG 123          3HB       ARG 123 -13.095 -13.966   3.922
  803   1HG   ARG 123          2HG       ARG 123 -10.847 -15.808   4.636
  804   2HG   ARG 123          3HG       ARG 123 -10.725 -14.231   5.392
  805   1HD   ARG 123          2HD       ARG 123 -13.260 -14.589   5.990
  806   2HD   ARG 123          3HD       ARG 123 -12.918 -16.297   5.700
  807    HE   ARG 123           HE       ARG 123 -12.071 -14.547   7.871
  808   1HH1  ARG 123          1HH1      ARG 123 -11.616 -17.837   6.504
  809   2HH1  ARG 123          2HH1      ARG 123 -10.401 -18.276   7.647
  810   1HH2  ARG 123          1HH2      ARG 123 -10.804 -15.288   9.536
  811   2HH2  ARG 123          2HH2      ARG 123 -10.102 -16.893   9.551
  812    H    ARG 124           H        ARG 124 -10.949 -13.245   0.529
  813    HA   ARG 124           HA       ARG 124  -8.250 -14.290   0.967
  814   1HB   ARG 124          2HB       ARG 124  -9.970 -14.204  -1.475
  815   2HB   ARG 124          3HB       ARG 124  -8.251 -13.869  -1.587
  816   1HG   ARG 124          2HG       ARG 124  -7.773 -15.961  -0.201
  817   2HG   ARG 124          3HG       ARG 124  -9.506 -16.246  -0.127
  818   1HD   ARG 124          2HD       ARG 124  -8.729 -17.708  -1.532
  819   2HD   ARG 124          3HD       ARG 124  -9.508 -16.459  -2.579
  820    HE   ARG 124           HE       ARG 124  -6.581 -16.930  -2.178
  821   1HH1  ARG 124          1HH1      ARG 124  -9.027 -15.453  -4.377
  822   2HH1  ARG 124          2HH1      ARG 124  -7.842 -14.364  -5.042
  823   1HH2  ARG 124          1HH2      ARG 124  -5.171 -15.719  -3.205
  824   2HH2  ARG 124          2HH2      ARG 124  -5.545 -14.981  -4.765
  825    H    PHE 125           H        PHE 125  -6.981 -12.606   1.637
  826    HA   PHE 125           HA       PHE 125  -8.009  -9.890   1.366
  827   1HB   PHE 125          2HB       PHE 125  -6.875 -10.791   3.434
  828   2HB   PHE 125          3HB       PHE 125  -5.375 -10.864   2.526
  829    HD1  PHE 125           HD1      PHE 125  -6.947  -7.790   1.410
  830    HD2  PHE 125           HD2      PHE 125  -5.174  -9.589   4.903
  831    HE1  PHE 125           HE1      PHE 125  -6.431  -5.593   2.282
  832    HE2  PHE 125           HE2      PHE 125  -4.685  -7.330   5.799
  833    HZ   PHE 125           HZ       PHE 125  -5.333  -5.305   4.463
  834    H    GLU 126           H        GLU 126  -7.531  -8.643  -0.310
  835    HA   GLU 126           HA       GLU 126  -4.942  -8.906  -1.652
  836   1HB   GLU 126          2HB       GLU 126  -6.405 -10.550  -2.951
  837   2HB   GLU 126          3HB       GLU 126  -7.372  -9.180  -3.478
  838   1HG   GLU 126          2HG       GLU 126  -5.463  -8.188  -4.606
  839   2HG   GLU 126          3HG       GLU 126  -4.339  -9.294  -3.819
  840    H    VAL 127           H        VAL 127  -4.296  -6.974  -2.416
  841    HA   VAL 127           HA       VAL 127  -6.157  -4.640  -2.292
  842    HB   VAL 127           HB       VAL 127  -3.254  -5.058  -1.493
  843   1HG1  VAL 127          1HG1      VAL 127  -3.156  -2.961  -2.679
  844   2HG1  VAL 127          2HG1      VAL 127  -4.637  -2.389  -1.883
  845   3HG1  VAL 127          3HG1      VAL 127  -3.149  -2.614  -0.948
  846   1HG2  VAL 127          1HG2      VAL 127  -4.015  -4.143   0.665
  847   2HG2  VAL 127          2HG2      VAL 127  -5.622  -3.858  -0.006
  848   3HG2  VAL 127          3HG2      VAL 127  -5.035  -5.520   0.212
  849    H    ALA 128           H        ALA 128  -5.479  -2.844  -3.828
  850    HA   ALA 128           HA       ALA 128  -4.125  -3.875  -6.258
  851   1HB   ALA 128          1HB       ALA 128  -5.829  -2.602  -7.572
  852   2HB   ALA 128          2HB       ALA 128  -6.566  -3.923  -6.628
  853   3HB   ALA 128          3HB       ALA 128  -6.698  -2.240  -6.069
  854    H    LEU 129           H        LEU 129  -2.373  -2.586  -6.708
  855    HA   LEU 129           HA       LEU 129  -2.455   0.244  -5.792
  856   1HB   LEU 129          2HB       LEU 129  -0.674  -1.006  -4.669
  857   2HB   LEU 129          3HB       LEU 129  -0.091  -1.651  -6.190
  858    HG   LEU 129           HG       LEU 129  -0.271   1.336  -6.061
  859   1HD1  LEU 129          1HD1      LEU 129   1.843  -0.138  -4.452
  860   2HD1  LEU 129          2HD1      LEU 129   0.551   0.895  -3.797
  861   3HD1  LEU 129          3HD1      LEU 129   1.810   1.598  -4.806
  862   1HD2  LEU 129          1HD2      LEU 129   2.038  -0.473  -6.911
  863   2HD2  LEU 129          2HD2      LEU 129   1.784   1.242  -7.305
  864   3HD2  LEU 129          3HD2      LEU 129   0.739   0.027  -8.012
  865    H    ASP 130           H        ASP 130  -2.455   1.732  -7.444
  866    HA   ASP 130           HA       ASP 130  -1.914   0.755 -10.182
  867   1HB   ASP 130          2HB       ASP 130  -4.290   1.705  -9.389
  868   2HB   ASP 130          3HB       ASP 130  -3.500   3.255  -9.681
  869    H    GLY 131           H        GLY 131   0.173   1.257 -10.621
  870   1HA   GLY 131          1HA       GLY 131   1.473   3.505  -9.271
  871   2HA   GLY 131          2HA       GLY 131   2.212   2.262 -10.292
  872    H    ASP 132           H        ASP 132   2.978   4.765 -10.653
  873    HA   ASP 132           HA       ASP 132   2.002   5.450 -13.365
  874   1HB   ASP 132          2HB       ASP 132   0.856   6.867 -11.543
  875   2HB   ASP 132          3HB       ASP 132   2.428   7.635 -11.345
  876    H    HIS 133           H        HIS 133   4.374   6.329 -10.709
  877    HA   HIS 133           HA       HIS 133   6.482   6.624 -12.747
  878   1HB   HIS 133          2HB       HIS 133   6.378   7.211  -9.759
  879   2HB   HIS 133          3HB       HIS 133   7.800   7.412 -10.764
  880    HD1  HIS 133           HD1      HIS 133   7.604  10.105  -9.959
  881    HD2  HIS 133           HD2      HIS 133   4.610   8.583 -12.551
  882    HE1  HIS 133           HE1      HIS 133   6.448  12.055 -10.938
  883    H    THR 134           H        THR 134   7.607   5.508  -9.746
  884    HA   THR 134           HA       THR 134   8.429   2.928 -10.892
  885    HB   THR 134           HB       THR 134   9.228   3.126  -8.302
  886    HG1  THR 134           HG1      THR 134   9.963   5.473  -9.748
  887   1HG2  THR 134          1HG2      THR 134  10.446   1.990 -10.075
  888   2HG2  THR 134          2HG2      THR 134  11.454   3.033  -9.060
  889   3HG2  THR 134          3HG2      THR 134  10.978   3.567 -10.697
  890    H    GLY 135           H        GLY 135   7.266   1.107 -10.628
  891   1HA   GLY 135          1HA       GLY 135   5.102   1.032  -8.618
  892   2HA   GLY 135          2HA       GLY 135   5.422  -0.135  -9.905
  893    H    ASP 136           H        ASP 136   8.024   0.917  -7.719
  894    HA   ASP 136           HA       ASP 136   7.959  -1.766  -6.455
  895   1HB   ASP 136          2HB       ASP 136   9.896  -0.936  -8.203
  896   2HB   ASP 136          3HB       ASP 136  10.589  -0.381  -6.726
  897    H    LEU 137           H        LEU 137   8.433  -1.894  -4.260
  898    HA   LEU 137           HA       LEU 137   8.661   0.650  -2.738
  899   1HB   LEU 137          2HB       LEU 137   7.495  -2.093  -2.064
  900   2HB   LEU 137          3HB       LEU 137   7.725  -0.789  -0.910
  901    HG   LEU 137           HG       LEU 137   6.112   0.633  -2.194
  902   1HD1  LEU 137          1HD1      LEU 137   6.029  -0.332  -4.426
  903   2HD1  LEU 137          2HD1      LEU 137   4.466  -0.588  -3.686
  904   3HD1  LEU 137          3HD1      LEU 137   5.612  -1.938  -3.776
  905   1HD2  LEU 137          1HD2      LEU 137   5.440  -0.593  -0.205
  906   2HD2  LEU 137          2HD2      LEU 137   5.209  -2.081  -1.152
  907   3HD2  LEU 137          3HD2      LEU 137   4.133  -0.701  -1.398
  908    H    SER 138           H        SER 138  10.055   0.443  -0.719
  909    HA   SER 138           HA       SER 138  11.813  -1.780  -0.458
  910   1HB   SER 138          2HB       SER 138  12.941  -0.494  -2.196
  911   2HB   SER 138          3HB       SER 138  12.948   0.951  -1.185
  912    HG   SER 138           HG       SER 138  14.880  -0.262  -1.400
  913    H    ALA 139           H        ALA 139  13.354  -0.873   1.063
  914    HA   ALA 139           HA       ALA 139  12.151  -0.735   3.656
  915   1HB   ALA 139          1HB       ALA 139  15.023   0.048   3.005
  916   2HB   ALA 139          2HB       ALA 139  14.392  -0.406   4.597
  917   3HB   ALA 139          3HB       ALA 139  14.439  -1.612   3.299
  918    H    ALA 140           H        ALA 140  12.909   1.939   1.546
  919    HA   ALA 140           HA       ALA 140  12.683   3.932   3.688
  920   1HB   ALA 140          1HB       ALA 140  13.303   4.134   0.711
  921   2HB   ALA 140          2HB       ALA 140  13.145   5.506   1.805
  922   3HB   ALA 140          3HB       ALA 140  14.441   4.318   2.065
  923    H    ASN 141           H        ASN 141  11.012   2.718   0.807
  924    HA   ASN 141           HA       ASN 141   8.854   4.558   0.690
  925   1HB   ASN 141          2HB       ASN 141   9.806   2.717  -0.994
  926   2HB   ASN 141          3HB       ASN 141   8.560   1.711  -0.256
  927   1HD2  ASN 141          1HD2      ASN 141   6.307   2.996  -0.164
  928   2HD2  ASN 141          2HD2      ASN 141   5.951   3.864  -1.647
  929    H    VAL 142           H        VAL 142   9.458   2.113   3.003
  930    HA   VAL 142           HA       VAL 142   6.596   2.038   3.799
  931    HB   VAL 142           HB       VAL 142   8.574  -0.288   3.787
  932   1HG1  VAL 142          1HG1      VAL 142   5.651  -0.178   4.659
  933   2HG1  VAL 142          2HG1      VAL 142   6.582  -1.676   4.421
  934   3HG1  VAL 142          3HG1      VAL 142   7.065  -0.551   5.679
  935   1HG2  VAL 142          1HG2      VAL 142   6.973  -1.314   2.152
  936   2HG2  VAL 142          2HG2      VAL 142   6.088   0.228   2.085
  937   3HG2  VAL 142          3HG2      VAL 142   7.771   0.109   1.513
  938    H    VAL 143           H        VAL 143   6.322   1.801   6.068
  939    HA   VAL 143           HA       VAL 143   7.993   3.432   7.656
  940    HB   VAL 143           HB       VAL 143   5.641   3.037   8.104
  941   1HG1  VAL 143          1HG1      VAL 143   6.360   0.183   8.912
  942   2HG1  VAL 143          2HG1      VAL 143   4.760   0.943   8.973
  943   3HG1  VAL 143          3HG1      VAL 143   5.545   0.611   7.417
  944   1HG2  VAL 143          1HG2      VAL 143   7.202   3.565  10.050
  945   2HG2  VAL 143          2HG2      VAL 143   5.639   2.861  10.456
  946   3HG2  VAL 143          3HG2      VAL 143   7.095   1.853  10.497
  947    H    PHE 144           H        PHE 144   9.522   2.875   9.269
  948    HA   PHE 144           HA       PHE 144  11.346   0.829   8.673
  949   1HB   PHE 144          2HB       PHE 144  10.885   2.846  10.784
  950   2HB   PHE 144          3HB       PHE 144  11.568   1.384  11.422
  951    HD1  PHE 144           HD1      PHE 144  12.341   2.658   7.953
  952    HD2  PHE 144           HD2      PHE 144  13.720   2.283  12.037
  953    HE1  PHE 144           HE1      PHE 144  14.595   3.321   7.257
  954    HE2  PHE 144           HE2      PHE 144  15.976   2.975  11.324
  955    HZ   PHE 144           HZ       PHE 144  16.424   3.507   8.945
  956    H    ALA 145           H        ALA 145   8.533   0.666  10.626
  957    HA   ALA 145           HA       ALA 145   7.542  -1.008  11.893
  958   1HB   ALA 145          1HB       ALA 145   7.420  -1.831   9.485
  959   2HB   ALA 145          2HB       ALA 145   8.808  -2.867   9.842
  960   3HB   ALA 145          3HB       ALA 145   7.282  -3.087  10.726
  961    H    ALA 146           H        ALA 146   9.512  -0.123  13.124
  962    HA   ALA 146           HA       ALA 146  11.187  -0.309  14.613
  963   1HB   ALA 146          1HB       ALA 146   9.241  -1.233  15.829
  964   2HB   ALA 146          2HB       ALA 146   9.702  -2.872  15.309
  965   3HB   ALA 146          3HB       ALA 146  10.752  -1.958  16.402
  966    H    THR 147           H        THR 147  12.008  -1.318  12.108
  967    HA   THR 147           HA       THR 147  13.640  -3.640  12.386
  968    HB   THR 147           HB       THR 147  12.799  -2.659  10.288
  969    HG1  THR 147           HG1      THR 147  14.251  -4.188  10.106
  970   1HG2  THR 147          1HG2      THR 147  13.506  -0.259  10.774
  971   2HG2  THR 147          2HG2      THR 147  13.944  -0.839   9.167
  972   3HG2  THR 147          3HG2      THR 147  15.174  -0.750  10.441
  973    H    GLY 148           H        GLY 148  16.151  -3.358  11.832
  974   1HA   GLY 148          1HA       GLY 148  17.334  -2.114  14.195
  975   2HA   GLY 148          2HA       GLY 148  18.136  -3.154  13.005
  976    H    THR 149           H        THR 149  19.697  -1.282  13.702
  977    HA   THR 149           HA       THR 149  19.454   1.285  12.431
  978    HB   THR 149           HB       THR 149  21.971   1.265  13.193
  979    HG1  THR 149           HG1      THR 149  22.673  -0.509  14.085
  980   1HG2  THR 149          1HG2      THR 149  20.211   2.403  14.468
  981   2HG2  THR 149          2HG2      THR 149  21.302   1.556  15.579
  982   3HG2  THR 149          3HG2      THR 149  19.711   0.870  15.208
  983    H    THR 150           H        THR 150  21.712   1.845  11.039
  984    HA   THR 150           HA       THR 150  22.204  -0.335   9.137
  985    HB   THR 150           HB       THR 150  20.212   0.570   8.235
  986    HG1  THR 150           HG1      THR 150  21.969   0.023   6.865
  987   1HG2  THR 150          1HG2      THR 150  20.066   2.801   9.149
  988   2HG2  THR 150          2HG2      THR 150  20.067   2.900   7.380
  989   3HG2  THR 150          3HG2      THR 150  21.538   3.302   8.292
  990    H    THR 151           H        THR 151  23.929   0.439  11.014
  991    HA   THR 151           HA       THR 151  25.727   2.519  10.026
  992    HB   THR 151           HB       THR 151  26.423   0.519  12.180
  993    HG1  THR 151           HG1      THR 151  24.296   2.352  12.251
  994   1HG2  THR 151          1HG2      THR 151  26.720   3.554  11.977
  995   2HG2  THR 151          2HG2      THR 151  27.998   2.358  11.694
  996   3HG2  THR 151          3HG2      THR 151  27.302   2.542  13.316
  997    H    GLU 152           H        GLU 152  25.142   0.468   8.139
  998    HA   GLU 152           HA       GLU 152  27.365  -1.415   8.018
  999   1HB   GLU 152          2HB       GLU 152  25.065  -0.930   6.063
 1000   2HB   GLU 152          3HB       GLU 152  26.113  -2.341   6.124
 1001   1HG   GLU 152          2HG       GLU 152  23.936  -1.531   8.081
 1002   2HG   GLU 152          3HG       GLU 152  23.975  -2.942   7.035
 1003    H    LEU 153           H        LEU 153  28.762  -1.536   6.220
 1004    HA   LEU 153           HA       LEU 153  28.916   0.697   4.292
 1005   1HB   LEU 153          2HB       LEU 153  31.199  -0.004   6.201
 1006   2HB   LEU 153          3HB       LEU 153  31.373   0.871   4.689
 1007    HG   LEU 153           HG       LEU 153  29.498   2.464   5.795
 1008   1HD1  LEU 153          1HD1      LEU 153  31.134   1.489   8.191
 1009   2HD1  LEU 153          2HD1      LEU 153  29.419   1.146   7.948
 1010   3HD1  LEU 153          3HD1      LEU 153  29.942   2.814   8.183
 1011   1HD2  LEU 153          1HD2      LEU 153  32.483   2.594   6.362
 1012   2HD2  LEU 153          2HD2      LEU 153  31.338   3.951   6.498
 1013   3HD2  LEU 153          3HD2      LEU 153  31.646   3.210   4.921
 1014    H    GLU 154           H        GLU 154  27.992  -1.283   3.244
 1015    HA   GLU 154           HA       GLU 154  30.175  -3.039   2.270
 1016   1HB   GLU 154          2HB       GLU 154  28.526  -4.887   2.142
 1017   2HB   GLU 154          3HB       GLU 154  28.986  -4.401   3.766
 1018   1HG   GLU 154          2HG       GLU 154  26.871  -3.237   4.108
 1019   2HG   GLU 154          3HG       GLU 154  26.387  -3.520   2.434
 1020    H    VAL 155           H        VAL 155  29.965  -0.840   0.920
 1021    HA   VAL 155           HA       VAL 155  28.604  -1.614  -1.569
 1022    HB   VAL 155           HB       VAL 155  28.504   1.188  -0.423
 1023   1HG1  VAL 155          1HG1      VAL 155  28.348   1.207  -2.852
 1024   2HG1  VAL 155          2HG1      VAL 155  27.183  -0.122  -2.851
 1025   3HG1  VAL 155          3HG1      VAL 155  26.726   1.481  -2.231
 1026   1HG2  VAL 155          1HG2      VAL 155  27.067   0.005   1.020
 1027   2HG2  VAL 155          2HG2      VAL 155  26.019   0.803  -0.143
 1028   3HG2  VAL 155          3HG2      VAL 155  26.347  -0.933  -0.301
 1029    H    LEU 156           H        LEU 156  29.635  -0.748  -3.448
 1030    HA   LEU 156           HA       LEU 156  32.450   0.119  -3.009
 1031   1HB   LEU 156          2HB       LEU 156  31.960  -2.240  -3.826
 1032   2HB   LEU 156          3HB       LEU 156  31.371  -1.535  -5.322
 1033    HG   LEU 156           HG       LEU 156  34.185  -1.226  -4.164
 1034   1HD1  LEU 156          1HD1      LEU 156  34.868  -2.779  -5.952
 1035   2HD1  LEU 156          2HD1      LEU 156  33.175  -2.923  -6.485
 1036   3HD1  LEU 156          3HD1      LEU 156  33.664  -3.527  -4.890
 1037   1HD2  LEU 156          1HD2      LEU 156  33.783   0.695  -5.598
 1038   2HD2  LEU 156          2HD2      LEU 156  33.082  -0.336  -6.862
 1039   3HD2  LEU 156          3HD2      LEU 156  34.815  -0.437  -6.470
 1040    H    GLY 157           H        GLY 157  32.037   2.341  -3.135
 1041   1HA   GLY 157          1HA       GLY 157  32.434   4.082  -4.815
 1042   2HA   GLY 157          2HA       GLY 157  31.154   3.380  -5.807
 1043    H    ASP 158           H        ASP 158  29.077   2.995  -4.220
 1044    HA   ASP 158           HA       ASP 158  28.345   5.700  -3.192
 1045   1HB   ASP 158          2HB       ASP 158  26.699   3.501  -4.450
 1046   2HB   ASP 158          3HB       ASP 158  25.998   4.827  -3.517
 1047    H    SER 159           H        SER 159  26.169   4.970  -1.607
 1048    HA   SER 159           HA       SER 159  27.117   3.037   0.407
 1049   1HB   SER 159          2HB       SER 159  26.095   5.801   1.144
 1050   2HB   SER 159          3HB       SER 159  26.765   4.571   2.216
 1051    HG   SER 159           HG       SER 159  28.220   6.277   1.747
 1052    H    GLY 160           H        GLY 160  25.169   2.545   1.936
 1053   1HA   GLY 160          1HA       GLY 160  22.635   3.366   1.824
 1054   2HA   GLY 160          2HA       GLY 160  22.713   2.469   0.300
 1055    H    THR 161           H        THR 161  21.015   1.897   2.472
 1056    HA   THR 161           HA       THR 161  21.911  -0.402   3.944
 1057    HB   THR 161           HB       THR 161  19.093   0.668   3.493
 1058    HG1  THR 161           HG1      THR 161  20.884   1.525   5.495
 1059   1HG2  THR 161          1HG2      THR 161  20.387  -0.974   5.700
 1060   2HG2  THR 161          2HG2      THR 161  18.836  -1.218   4.880
 1061   3HG2  THR 161          3HG2      THR 161  19.008   0.080   6.056
 1062    H    GLN 162           H        GLN 162  21.956  -0.624   0.857
 1063    HA   GLN 162           HA       GLN 162  20.608  -3.238   0.743
 1064   1HB   GLN 162          2HB       GLN 162  18.855  -1.725  -0.001
 1065   2HB   GLN 162          3HB       GLN 162  19.935  -0.937  -1.147
 1066   1HG   GLN 162          2HG       GLN 162  20.042  -2.951  -2.521
 1067   2HG   GLN 162          3HG       GLN 162  19.207  -3.894  -1.298
 1068   1HE2  GLN 162          1HE2      GLN 162  16.912  -3.896  -1.268
 1069   2HE2  GLN 162          2HE2      GLN 162  15.987  -2.959  -2.421
 1070    H    ALA 163           H        ALA 163  22.370  -4.459   0.301
 1071    HA   ALA 163           HA       ALA 163  24.647  -3.536  -1.115
 1072   1HB   ALA 163          1HB       ALA 163  23.597  -6.325  -0.519
 1073   2HB   ALA 163          2HB       ALA 163  25.174  -6.009  -1.269
 1074   3HB   ALA 163          3HB       ALA 163  24.846  -5.422   0.369
 1075    H    GLY 164           H        GLY 164  25.130  -3.577  -3.330
 1076   1HA   GLY 164          1HA       GLY 164  23.986  -5.146  -5.333
 1077   2HA   GLY 164          2HA       GLY 164  23.088  -3.617  -5.263
 1078    H    ALA 165           H        ALA 165  24.604  -4.148  -7.562
 1079    HA   ALA 165           HA       ALA 165  26.454  -1.927  -7.593
 1080   1HB   ALA 165          1HB       ALA 165  28.378  -3.269  -8.414
 1081   2HB   ALA 165          2HB       ALA 165  27.959  -3.756  -6.765
 1082   3HB   ALA 165          3HB       ALA 165  27.466  -4.767  -8.145
 1083    H    ILE 166           H        ILE 166  27.223  -1.627  -9.929
 1084    HA   ILE 166           HA       ILE 166  25.352  -2.804 -11.907
 1085    HB   ILE 166           HB       ILE 166  26.426  -0.082 -11.931
 1086   1HG1  ILE 166          2HG1      ILE 166  23.626  -0.970 -11.150
 1087   2HG1  ILE 166          3HG1      ILE 166  24.819  -0.203 -10.097
 1088   1HG2  ILE 166          1HG2      ILE 166  25.960  -1.090 -14.161
 1089   2HG2  ILE 166          2HG2      ILE 166  24.280  -1.367 -13.649
 1090   3HG2  ILE 166          3HG2      ILE 166  24.914   0.284 -13.842
 1091   1HD1  ILE 166          1HD1      ILE 166  24.745   1.834 -11.618
 1092   2HD1  ILE 166          2HD1      ILE 166  23.324   1.089 -12.390
 1093   3HD1  ILE 166          3HD1      ILE 166  23.287   1.496 -10.671
 1094    H    VAL 167           H        VAL 167  26.440  -3.952 -13.416
 1095    HA   VAL 167           HA       VAL 167  29.259  -3.395 -14.035
 1096    HB   VAL 167           HB       VAL 167  28.027  -6.168 -13.641
 1097   1HG1  VAL 167          1HG1      VAL 167  29.915  -6.089 -15.235
 1098   2HG1  VAL 167          2HG1      VAL 167  30.929  -5.296 -14.015
 1099   3HG1  VAL 167          3HG1      VAL 167  30.365  -6.966 -13.765
 1100   1HG2  VAL 167          1HG2      VAL 167  29.492  -6.384 -11.616
 1101   2HG2  VAL 167          2HG2      VAL 167  29.850  -4.643 -11.726
 1102   3HG2  VAL 167          3HG2      VAL 167  28.195  -5.211 -11.402
  Start of MODEL    2
    1   1H    GLY   1           H        GLY   1 -19.259  10.886  -8.627
    2   1HA   GLY   1          1HA       GLY   1 -18.491   9.948  -6.507
    3   2HA   GLY   1          2HA       GLY   1 -19.184  11.368  -5.702
    4    H    SER   2           H        SER   2 -19.970   8.959  -4.800
    5    HA   SER   2           HA       SER   2 -22.811   8.932  -5.317
    6   1HB   SER   2          2HB       SER   2 -21.986   7.353  -7.093
    7   2HB   SER   2          3HB       SER   2 -21.202   6.390  -5.842
    8    HG   SER   2           HG       SER   2 -23.038   5.401  -5.896
    9    H    ASP   3           H        ASP   3 -20.609   6.395  -4.037
   10    HA   ASP   3           HA       ASP   3 -21.741   6.464  -1.456
   11   1HB   ASP   3          2HB       ASP   3 -19.031   5.345  -2.214
   12   2HB   ASP   3          3HB       ASP   3 -20.050   4.862  -0.866
   13    H    GLY   4           H        GLY   4 -20.908   7.361   0.456
   14   1HA   GLY   4          1HA       GLY   4 -19.769   8.817   1.787
   15   2HA   GLY   4          2HA       GLY   4 -18.327   8.401   0.860
   16    H    GLU   5           H        GLU   5 -17.595  10.586   1.155
   17    HA   GLU   5           HA       GLU   5 -18.558  12.441  -0.911
   18   1HB   GLU   5          2HB       GLU   5 -19.850  12.989   1.170
   19   2HB   GLU   5          3HB       GLU   5 -18.326  13.136   2.028
   20   1HG   GLU   5          2HG       GLU   5 -19.095  15.341   1.571
   21   2HG   GLU   5          3HG       GLU   5 -17.692  15.058   0.543
   22    HA   PRO   6           HA       PRO   6 -14.079  12.444  -0.900
   23   1HB   PRO   6          2HB       PRO   6 -13.516  14.389  -2.761
   24   2HB   PRO   6          3HB       PRO   6 -14.238  12.804  -3.184
   25   1HG   PRO   6          2HG       PRO   6 -15.658  15.432  -2.684
   26   2HG   PRO   6          3HG       PRO   6 -15.863  14.315  -4.082
   27   1HD   PRO   6          2HD       PRO   6 -17.544  14.299  -1.948
   28   2HD   PRO   6          3HD       PRO   6 -17.087  12.789  -2.780
   29    H    LEU   7           H        LEU   7 -12.157  13.694  -0.252
   30    HA   LEU   7           HA       LEU   7 -12.518  16.219   1.045
   31   1HB   LEU   7          2HB       LEU   7 -12.570  14.142   2.639
   32   2HB   LEU   7          3HB       LEU   7 -10.885  13.959   2.234
   33    HG   LEU   7           HG       LEU   7 -11.246  15.071   4.365
   34   1HD1  LEU   7          1HD1      LEU   7  -9.241  15.748   2.960
   35   2HD1  LEU   7          2HD1      LEU   7  -9.733  16.863   4.248
   36   3HD1  LEU   7          3HD1      LEU   7 -10.131  17.249   2.586
   37   1HD2  LEU   7          1HD2      LEU   7 -12.555  17.398   2.912
   38   2HD2  LEU   7          2HD2      LEU   7 -12.265  17.215   4.649
   39   3HD2  LEU   7          3HD2      LEU   7 -13.417  16.147   3.846
   40    H    VAL   8           H        VAL   8 -10.754  17.450   0.627
   41    HA   VAL   8           HA       VAL   8  -8.465  16.329  -0.917
   42    HB   VAL   8           HB       VAL   8  -9.946  18.869  -1.716
   43   1HG1  VAL   8          1HG1      VAL   8  -8.434  18.745  -3.704
   44   2HG1  VAL   8          2HG1      VAL   8  -7.551  18.987  -2.204
   45   3HG1  VAL   8          3HG1      VAL   8  -7.579  17.381  -2.954
   46   1HG2  VAL   8          1HG2      VAL   8 -11.308  16.918  -2.358
   47   2HG2  VAL   8          2HG2      VAL   8 -10.567  17.640  -3.782
   48   3HG2  VAL   8          3HG2      VAL   8  -9.887  16.151  -3.105
   49    H    GLY   9           H        GLY   9  -6.573  16.946   0.006
   50   1HA   GLY   9          1HA       GLY   9  -6.546  18.771   2.285
   51   2HA   GLY   9          2HA       GLY   9  -5.201  17.827   1.645
   52    H    GLY  10           H        GLY  10  -4.212  20.096   2.240
   53   1HA   GLY  10          1HA       GLY  10  -4.409  22.003  -0.055
   54   2HA   GLY  10          2HA       GLY  10  -4.038  22.438   1.617
   55    H    ASP  11           H        ASP  11  -2.035  22.233   2.373
   56    HA   ASP  11           HA       ASP  11   0.115  20.914   0.842
   57   1HB   ASP  11          2HB       ASP  11   1.403  22.779   0.500
   58   2HB   ASP  11          3HB       ASP  11  -0.207  23.359   0.068
   59    H    THR  12           H        THR  12  -1.157  22.035   3.754
   60    HA   THR  12           HA       THR  12   1.286  21.774   5.378
   61    HB   THR  12           HB       THR  12  -0.353  22.354   7.226
   62    HG1  THR  12           HG1      THR  12  -2.228  21.864   6.038
   63   1HG2  THR  12          1HG2      THR  12   1.178  24.037   6.285
   64   2HG2  THR  12          2HG2      THR  12  -0.385  24.776   6.673
   65   3HG2  THR  12          3HG2      THR  12   0.029  24.398   4.988
   66    H    ASP  13           H        ASP  13   1.750  19.957   6.224
   67    HA   ASP  13           HA       ASP  13   0.545  17.480   5.834
   68   1HB   ASP  13          2HB       ASP  13   2.099  16.562   7.344
   69   2HB   ASP  13          3HB       ASP  13   2.911  17.879   6.543
   70    H    ASP  14           H        ASP  14  -0.711  16.036   7.009
   71    HA   ASP  14           HA       ASP  14  -1.596  16.498   9.703
   72   1HB   ASP  14          2HB       ASP  14  -3.097  17.752   7.511
   73   2HB   ASP  14          3HB       ASP  14  -4.103  16.564   8.287
   74    H    GLN  15           H        GLN  15  -3.855  15.029   9.755
   75    HA   GLN  15           HA       GLN  15  -3.217  12.465   8.454
   76   1HB   GLN  15          2HB       GLN  15  -3.966  13.025  11.355
   77   2HB   GLN  15          3HB       GLN  15  -4.189  11.461  10.586
   78   1HG   GLN  15          2HG       GLN  15  -2.108  10.881  11.032
   79   2HG   GLN  15          3HG       GLN  15  -1.456  12.144  10.034
   80   1HE2  GLN  15          1HE2      GLN  15  -0.035  13.533  11.215
   81   2HE2  GLN  15          2HE2      GLN  15  -0.043  13.591  12.978
   82    H    LEU  16           H        LEU  16  -4.837  11.908   7.178
   83    HA   LEU  16           HA       LEU  16  -7.554  13.077   7.576
   84   1HB   LEU  16          2HB       LEU  16  -6.199  12.569   4.915
   85   2HB   LEU  16          3HB       LEU  16  -7.764  13.313   5.223
   86    HG   LEU  16           HG       LEU  16  -6.130  14.950   6.743
   87   1HD1  LEU  16          1HD1      LEU  16  -4.079  15.391   5.624
   88   2HD1  LEU  16          2HD1      LEU  16  -4.526  14.427   4.210
   89   3HD1  LEU  16          3HD1      LEU  16  -4.136  13.636   5.746
   90   1HD2  LEU  16          1HD2      LEU  16  -6.773  15.408   3.813
   91   2HD2  LEU  16          2HD2      LEU  16  -6.303  16.622   5.009
   92   3HD2  LEU  16          3HD2      LEU  16  -7.824  15.758   5.202
   93    H    GLN  17           H        GLN  17  -9.171  11.592   7.609
   94    HA   GLN  17           HA       GLN  17  -8.463   8.848   6.754
   95   1HB   GLN  17          2HB       GLN  17  -9.856   9.583   9.354
   96   2HB   GLN  17          3HB       GLN  17  -9.627   7.949   8.729
   97   1HG   GLN  17          2HG       GLN  17  -7.138   8.313   8.785
   98   2HG   GLN  17          3HG       GLN  17  -7.419   9.883   9.554
   99   1HE2  GLN  17          1HE2      GLN  17  -7.606   6.375   9.983
  100   2HE2  GLN  17          2HE2      GLN  17  -7.867   6.394  11.699
  101    H    GLY  18           H        GLY  18 -10.137   7.539   6.059
  102   1HA   GLY  18          1HA       GLY  18 -12.515   9.044   5.069
  103   2HA   GLY  18          2HA       GLY  18 -11.941   7.477   4.498
  104    H    GLY  19           H        GLY  19 -11.698   6.079   6.883
  105   1HA   GLY  19          1HA       GLY  19 -12.800   5.133   8.689
  106   2HA   GLY  19          2HA       GLY  19 -14.187   6.216   8.453
  107    H    SER  20           H        SER  20 -14.885   3.666   8.928
  108    HA   SER  20           HA       SER  20 -14.872   1.922   6.720
  109   1HB   SER  20          2HB       SER  20 -16.901   0.891   7.827
  110   2HB   SER  20          3HB       SER  20 -15.413   0.956   8.771
  111    HG   SER  20           HG       SER  20 -17.057   3.163   9.087
  112    H    GLY  21           H        GLY  21 -15.835   1.968   4.787
  113   1HA   GLY  21          1HA       GLY  21 -18.247   2.216   3.866
  114   2HA   GLY  21          2HA       GLY  21 -17.825   3.933   4.181
  115    H    ALA  22           H        ALA  22 -17.860   4.315   1.825
  116    HA   ALA  22           HA       ALA  22 -15.317   3.424   0.529
  117   1HB   ALA  22          1HB       ALA  22 -17.029   2.172  -0.601
  118   2HB   ALA  22          2HB       ALA  22 -18.077   3.611  -0.747
  119   3HB   ALA  22          3HB       ALA  22 -16.525   3.523  -1.629
  120    H    ASP  23           H        ASP  23 -14.311   5.250   1.199
  121    HA   ASP  23           HA       ASP  23 -15.424   7.974   0.672
  122   1HB   ASP  23          2HB       ASP  23 -14.765   7.281   2.948
  123   2HB   ASP  23          3HB       ASP  23 -13.177   6.847   2.410
  124    H    ARG  24           H        ARG  24 -13.737   9.565  -0.196
  125    HA   ARG  24           HA       ARG  24 -11.509   8.295  -1.628
  126   1HB   ARG  24          2HB       ARG  24 -13.484  10.074  -3.111
  127   2HB   ARG  24          3HB       ARG  24 -11.970   9.405  -3.720
  128   1HG   ARG  24          2HG       ARG  24 -13.434   7.983  -4.680
  129   2HG   ARG  24          3HG       ARG  24 -13.075   7.066  -3.238
  130   1HD   ARG  24          2HD       ARG  24 -15.166   7.669  -2.200
  131   2HD   ARG  24          3HD       ARG  24 -15.436   8.969  -3.351
  132    HE   ARG  24           HE       ARG  24 -16.107   6.193  -3.620
  133   1HH1  ARG  24          1HH1      ARG  24 -15.462   9.106  -5.528
  134   2HH1  ARG  24          2HH1      ARG  24 -15.977   8.410  -7.028
  135   1HH2  ARG  24          1HH2      ARG  24 -16.986   5.383  -5.451
  136   2HH2  ARG  24          2HH2      ARG  24 -17.039   6.233  -6.968
  137    H    LEU  25           H        LEU  25 -10.078   9.412  -0.255
  138    HA   LEU  25           HA       LEU  25 -10.342  12.362  -0.166
  139   1HB   LEU  25          2HB       LEU  25  -9.227  12.406   1.803
  140   2HB   LEU  25          3HB       LEU  25 -10.370  11.098   1.947
  141    HG   LEU  25           HG       LEU  25  -7.383  10.931   1.593
  142   1HD1  LEU  25          1HD1      LEU  25  -7.422   9.977   3.878
  143   2HD1  LEU  25          2HD1      LEU  25  -9.197  10.076   3.897
  144   3HD1  LEU  25          3HD1      LEU  25  -8.218  11.552   3.859
  145   1HD2  LEU  25          1HD2      LEU  25  -8.185   9.014   0.408
  146   2HD2  LEU  25          2HD2      LEU  25  -9.363   8.628   1.707
  147   3HD2  LEU  25          3HD2      LEU  25  -7.615   8.454   1.975
  148    H    ASP  26           H        ASP  26  -8.273  13.638  -0.428
  149    HA   ASP  26           HA       ASP  26  -6.192  12.344  -2.071
  150   1HB   ASP  26          2HB       ASP  26  -8.098  13.271  -3.521
  151   2HB   ASP  26          3HB       ASP  26  -7.709  14.871  -2.908
  152    H    GLY  27           H        GLY  27  -4.310  12.873  -1.336
  153   1HA   GLY  27          1HA       GLY  27  -3.845  14.409   0.936
  154   2HA   GLY  27          2HA       GLY  27  -2.607  13.864  -0.205
  155    H    GLY  28           H        GLY  28  -3.010  15.285  -2.388
  156   1HA   GLY  28          1HA       GLY  28  -3.462  17.654  -3.136
  157   2HA   GLY  28          2HA       GLY  28  -3.050  18.189  -1.498
  158    H    ALA  29           H        ALA  29  -0.857  18.121  -0.763
  159    HA   ALA  29           HA       ALA  29   1.332  17.153  -2.276
  160   1HB   ALA  29          1HB       ALA  29   2.347  19.351  -2.852
  161   2HB   ALA  29          2HB       ALA  29   0.925  19.000  -3.827
  162   3HB   ALA  29          3HB       ALA  29   0.809  20.156  -2.475
  163    H    GLY  30           H        GLY  30   1.635  16.356  -0.079
  164   1HA   GLY  30          1HA       GLY  30   3.332  18.110   1.520
  165   2HA   GLY  30          2HA       GLY  30   1.764  17.729   2.270
  166    H    ASP  31           H        ASP  31   3.093  16.731   3.944
  167    HA   ASP  31           HA       ASP  31   4.094  14.058   3.477
  168   1HB   ASP  31          2HB       ASP  31   5.809  15.643   4.237
  169   2HB   ASP  31          3HB       ASP  31   4.769  16.202   5.536
  170    H    ASP  32           H        ASP  32   1.575  14.304   3.373
  171    HA   ASP  32           HA       ASP  32   0.242  14.205   5.987
  172   1HB   ASP  32          2HB       ASP  32  -1.066  13.766   3.309
  173   2HB   ASP  32          3HB       ASP  32  -1.842  14.082   4.830
  174    H    ILE  33           H        ILE  33  -1.308  12.617   6.315
  175    HA   ILE  33           HA       ILE  33  -0.563   9.887   5.394
  176    HB   ILE  33           HB       ILE  33  -0.267   9.038   7.389
  177   1HG1  ILE  33          2HG1      ILE  33  -1.082   9.740   9.576
  178   2HG1  ILE  33          3HG1      ILE  33  -2.330  10.639   8.683
  179   1HG2  ILE  33          1HG2      ILE  33   1.029  10.308   8.880
  180   2HG2  ILE  33          2HG2      ILE  33   1.349  10.845   7.235
  181   3HG2  ILE  33          3HG2      ILE  33   0.311  11.820   8.297
  182   1HD1  ILE  33          1HD1      ILE  33  -3.083   8.474   9.568
  183   2HD1  ILE  33          2HD1      ILE  33  -3.200   8.526   7.812
  184   3HD1  ILE  33          3HD1      ILE  33  -1.863   7.644   8.589
  185    H    LEU  34           H        LEU  34  -2.148   9.291   4.050
  186    HA   LEU  34           HA       LEU  34  -4.978  10.009   4.730
  187   1HB   LEU  34          2HB       LEU  34  -3.578   9.276   2.115
  188   2HB   LEU  34          3HB       LEU  34  -5.301   9.097   2.323
  189    HG   LEU  34           HG       LEU  34  -5.593  11.393   2.865
  190   1HD1  LEU  34          1HD1      LEU  34  -3.579  12.109   3.931
  191   2HD1  LEU  34          2HD1      LEU  34  -3.788  13.071   2.488
  192   3HD1  LEU  34          3HD1      LEU  34  -2.609  11.754   2.496
  193   1HD2  LEU  34          1HD2      LEU  34  -3.907  11.285   0.349
  194   2HD2  LEU  34          2HD2      LEU  34  -5.496  12.060   0.662
  195   3HD2  LEU  34          3HD2      LEU  34  -5.397  10.330   0.458
  196    H    ASP  35           H        ASP  35  -6.039   8.409   5.764
  197    HA   ASP  35           HA       ASP  35  -5.448   5.563   5.105
  198   1HB   ASP  35          2HB       ASP  35  -4.675   5.514   7.193
  199   2HB   ASP  35          3HB       ASP  35  -5.609   6.835   7.761
  200    H    GLY  36           H        GLY  36  -6.962   5.083   3.698
  201   1HA   GLY  36          1HA       GLY  36  -9.476   6.292   3.377
  202   2HA   GLY  36          2HA       GLY  36  -9.007   4.714   2.749
  203    H    GLY  37           H        GLY  37  -9.009   2.886   4.562
  204   1HA   GLY  37          1HA       GLY  37  -9.926   2.424   6.808
  205   2HA   GLY  37          2HA       GLY  37 -11.350   3.313   6.305
  206    H    ALA  38           H        ALA  38 -12.152   1.177   7.182
  207    HA   ALA  38           HA       ALA  38 -11.920  -1.225   5.601
  208   1HB   ALA  38          1HB       ALA  38 -12.532  -1.172   8.009
  209   2HB   ALA  38          2HB       ALA  38 -14.071  -0.400   7.590
  210   3HB   ALA  38          3HB       ALA  38 -13.726  -2.042   7.037
  211    H    GLY  39           H        GLY  39 -12.446  -1.143   3.459
  212   1HA   GLY  39          1HA       GLY  39 -14.675  -1.751   2.374
  213   2HA   GLY  39          2HA       GLY  39 -14.953  -0.011   2.539
  214    H    ARG  40           H        ARG  40 -14.854  -0.957  -0.122
  215    HA   ARG  40           HA       ARG  40 -12.084  -0.773  -1.026
  216   1HB   ARG  40          2HB       ARG  40 -13.027  -0.937  -3.273
  217   2HB   ARG  40          3HB       ARG  40 -13.351  -2.300  -2.225
  218   1HG   ARG  40          2HG       ARG  40 -15.576  -0.328  -2.357
  219   2HG   ARG  40          3HG       ARG  40 -15.140  -1.084  -3.897
  220   1HD   ARG  40          2HD       ARG  40 -15.245  -3.332  -2.696
  221   2HD   ARG  40          3HD       ARG  40 -15.950  -2.455  -1.320
  222    HE   ARG  40           HE       ARG  40 -17.174  -2.113  -3.979
  223   1HH1  ARG  40          1HH1      ARG  40 -17.255  -4.120  -1.068
  224   2HH1  ARG  40          2HH1      ARG  40 -18.981  -4.279  -1.014
  225   1HH2  ARG  40          1HH2      ARG  40 -19.455  -2.391  -4.030
  226   2HH2  ARG  40          2HH2      ARG  40 -20.234  -3.306  -2.779
  227    H    ASP  41           H        ASP  41 -11.235   1.088  -0.605
  228    HA   ASP  41           HA       ASP  41 -12.553   3.655  -0.957
  229   1HB   ASP  41          2HB       ASP  41 -10.586   4.416   0.330
  230   2HB   ASP  41          3HB       ASP  41 -11.498   3.181   1.183
  231    H    ARG  42           H        ARG  42 -11.108   5.387  -1.909
  232    HA   ARG  42           HA       ARG  42  -9.279   4.372  -3.978
  233   1HB   ARG  42          2HB       ARG  42 -11.733   4.797  -4.792
  234   2HB   ARG  42          3HB       ARG  42 -11.368   6.496  -4.595
  235   1HG   ARG  42          2HG       ARG  42  -9.141   5.483  -6.041
  236   2HG   ARG  42          3HG       ARG  42 -10.526   4.625  -6.691
  237   1HD   ARG  42          2HD       ARG  42 -10.639   6.406  -8.063
  238   2HD   ARG  42          3HD       ARG  42 -11.569   7.135  -6.746
  239    HE   ARG  42           HE       ARG  42  -9.038   7.856  -6.084
  240   1HH1  ARG  42          1HH1      ARG  42 -11.064   8.577  -8.880
  241   2HH1  ARG  42          2HH1      ARG  42  -9.840   9.383  -9.776
  242   1HH2  ARG  42          1HH2      ARG  42  -7.530   9.359  -7.076
  243   2HH2  ARG  42          2HH2      ARG  42  -7.820   9.939  -8.676
  244    H    LEU  43           H        LEU  43  -7.456   5.260  -2.882
  245    HA   LEU  43           HA       LEU  43  -7.640   8.078  -2.011
  246   1HB   LEU  43          2HB       LEU  43  -5.484   7.417  -0.895
  247   2HB   LEU  43          3HB       LEU  43  -6.971   6.867  -0.160
  248    HG   LEU  43           HG       LEU  43  -5.603   4.937  -2.031
  249   1HD1  LEU  43          1HD1      LEU  43  -4.511   5.692   0.721
  250   2HD1  LEU  43          2HD1      LEU  43  -3.686   5.901  -0.847
  251   3HD1  LEU  43          3HD1      LEU  43  -4.011   4.283  -0.220
  252   1HD2  LEU  43          1HD2      LEU  43  -7.685   4.340  -0.801
  253   2HD2  LEU  43          2HD2      LEU  43  -6.857   4.653   0.739
  254   3HD2  LEU  43          3HD2      LEU  43  -6.326   3.338  -0.312
  255    H    SER  44           H        SER  44  -5.770   9.434  -2.393
  256    HA   SER  44           HA       SER  44  -3.890   8.741  -4.499
  257   1HB   SER  44          2HB       SER  44  -5.884  11.030  -4.835
  258   2HB   SER  44          3HB       SER  44  -4.611  10.530  -5.985
  259    HG   SER  44           HG       SER  44  -5.915   8.382  -5.504
  260    H    GLY  45           H        GLY  45  -1.950   9.738  -4.015
  261   1HA   GLY  45          1HA       GLY  45  -1.980  11.496  -1.630
  262   2HA   GLY  45          2HA       GLY  45  -0.567  10.870  -2.500
  263    H    GLY  46           H        GLY  46  -0.662  11.518  -4.940
  264   1HA   GLY  46          1HA       GLY  46  -1.162  13.269  -6.614
  265   2HA   GLY  46          2HA       GLY  46  -1.347  14.407  -5.248
  266    H    ALA  47           H        ALA  47   0.460  15.566  -6.445
  267    HA   ALA  47           HA       ALA  47   3.104  14.213  -6.329
  268   1HB   ALA  47          1HB       ALA  47   2.682  15.753  -8.167
  269   2HB   ALA  47          2HB       ALA  47   2.371  17.084  -7.021
  270   3HB   ALA  47          3HB       ALA  47   3.993  16.354  -7.137
  271    H    GLY  48           H        GLY  48   3.535  13.784  -4.192
  272   1HA   GLY  48          1HA       GLY  48   4.272  15.870  -2.292
  273   2HA   GLY  48          2HA       GLY  48   2.862  14.896  -1.869
  274    H    ALA  49           H        ALA  49   4.227  14.150  -0.166
  275    HA   ALA  49           HA       ALA  49   5.902  11.797  -0.843
  276   1HB   ALA  49          1HB       ALA  49   7.447  13.691  -0.193
  277   2HB   ALA  49          2HB       ALA  49   6.528  13.907   1.310
  278   3HB   ALA  49          3HB       ALA  49   7.425  12.399   1.029
  279    H    ASP  50           H        ASP  50   3.511  11.204  -0.555
  280    HA   ASP  50           HA       ASP  50   2.247  11.475   2.040
  281   1HB   ASP  50          2HB       ASP  50   1.436  10.380  -0.539
  282   2HB   ASP  50          3HB       ASP  50   0.801   9.489   0.747
  283    H    THR  51           H        THR  51   1.192   9.699   2.909
  284    HA   THR  51           HA       THR  51   2.900   7.263   3.355
  285    HB   THR  51           HB       THR  51   1.742   8.625   5.779
  286    HG1  THR  51           HG1      THR  51   3.043  10.159   4.734
  287   1HG2  THR  51          1HG2      THR  51   2.643   6.319   5.982
  288   2HG2  THR  51          2HG2      THR  51   3.597   7.482   6.919
  289   3HG2  THR  51          3HG2      THR  51   4.212   6.891   5.361
  290    H    PHE  52           H        PHE  52   1.345   5.927   2.336
  291    HA   PHE  52           HA       PHE  52  -1.468   6.065   3.164
  292   1HB   PHE  52          2HB       PHE  52  -0.157   3.981   1.418
  293   2HB   PHE  52          3HB       PHE  52  -1.861   4.406   1.508
  294    HD1  PHE  52           HD1      PHE  52   1.072   4.799  -0.389
  295    HD2  PHE  52           HD2      PHE  52  -2.307   7.083   1.013
  296    HE1  PHE  52           HE1      PHE  52   1.446   6.465  -2.183
  297    HE2  PHE  52           HE2      PHE  52  -1.872   8.780  -0.757
  298    HZ   PHE  52           HZ       PHE  52   0.027   8.460  -2.353
  299    H    VAL  53           H        VAL  53  -2.012   5.262   5.134
  300    HA   VAL  53           HA       VAL  53  -0.549   2.964   6.260
  301    HB   VAL  53           HB       VAL  53  -2.293   5.068   7.642
  302   1HG1  VAL  53          1HG1      VAL  53  -0.361   2.943   8.739
  303   2HG1  VAL  53          2HG1      VAL  53  -1.223   4.168   9.696
  304   3HG1  VAL  53          3HG1      VAL  53  -2.123   2.906   8.853
  305   1HG2  VAL  53          1HG2      VAL  53   0.787   4.751   7.600
  306   2HG2  VAL  53          2HG2      VAL  53  -0.087   6.052   6.794
  307   3HG2  VAL  53          3HG2      VAL  53  -0.132   5.943   8.546
  308    H    PHE  54           H        PHE  54  -1.546   1.152   5.566
  309    HA   PHE  54           HA       PHE  54  -4.509   0.963   5.566
  310   1HB   PHE  54          2HB       PHE  54  -2.268  -0.904   4.674
  311   2HB   PHE  54          3HB       PHE  54  -3.981  -1.310   4.624
  312    HD1  PHE  54           HD1      PHE  54  -5.550  -0.017   3.220
  313    HD2  PHE  54           HD2      PHE  54  -1.308   0.681   3.013
  314    HE1  PHE  54           HE1      PHE  54  -5.876   1.222   1.090
  315    HE2  PHE  54           HE2      PHE  54  -1.634   1.926   0.884
  316    HZ   PHE  54           HZ       PHE  54  -3.932   2.137  -0.094
  317    H    SER  55           H        SER  55  -5.522   0.199   7.447
  318    HA   SER  55           HA       SER  55  -4.014  -1.718   9.132
  319   1HB   SER  55          2HB       SER  55  -5.235   0.642  10.551
  320   2HB   SER  55          3HB       SER  55  -4.022  -0.514  11.121
  321    HG   SER  55           HG       SER  55  -3.825   1.737   9.486
  322    H    ALA  56           H        ALA  56  -7.247  -0.873   7.920
  323    HA   ALA  56           HA       ALA  56  -8.413  -1.460  10.390
  324   1HB   ALA  56          1HB       ALA  56  -9.771  -1.543   7.673
  325   2HB   ALA  56          2HB       ALA  56 -10.543  -1.339   9.252
  326   3HB   ALA  56          3HB       ALA  56  -9.482  -0.073   8.626
  327    H    ARG  57           H        ARG  57  -9.859  -2.942  11.043
  328    HA   ARG  57           HA       ARG  57  -8.900  -5.577  11.032
  329   1HB   ARG  57          2HB       ARG  57 -10.873  -6.195  12.220
  330   2HB   ARG  57          3HB       ARG  57 -10.276  -4.669  12.848
  331   1HG   ARG  57          2HG       ARG  57 -12.088  -3.422  11.905
  332   2HG   ARG  57          3HG       ARG  57 -12.573  -4.727  10.839
  333   1HD   ARG  57          2HD       ARG  57 -12.752  -4.818  13.851
  334   2HD   ARG  57          3HD       ARG  57 -14.084  -4.478  12.737
  335    HE   ARG  57           HE       ARG  57 -13.614  -6.692  11.675
  336   1HH1  ARG  57          1HH1      ARG  57 -12.896  -6.176  15.145
  337   2HH1  ARG  57          2HH1      ARG  57 -13.026  -7.848  15.571
  338   1HH2  ARG  57          1HH2      ARG  57 -13.423  -8.978  12.257
  339   2HH2  ARG  57          2HH2      ARG  57 -13.372  -9.431  13.921
  340    H    GLU  58           H        GLU  58 -11.238  -4.012   8.965
  341    HA   GLU  58           HA       GLU  58 -11.804  -6.582   7.610
  342   1HB   GLU  58          2HB       GLU  58 -13.490  -4.404   8.460
  343   2HB   GLU  58          3HB       GLU  58 -13.435  -4.408   6.712
  344   1HG   GLU  58          2HG       GLU  58 -15.261  -5.778   7.281
  345   2HG   GLU  58          3HG       GLU  58 -13.984  -6.860   6.733
  346    H    ASP  59           H        ASP  59  -9.949  -3.492   7.105
  347    HA   ASP  59           HA       ASP  59 -10.094  -3.827   4.215
  348   1HB   ASP  59          2HB       ASP  59  -9.989  -1.596   5.215
  349   2HB   ASP  59          3HB       ASP  59  -8.441  -1.989   5.956
  350    H    SER  60           H        SER  60  -9.292  -6.209   5.062
  351    HA   SER  60           HA       SER  60  -6.291  -6.214   4.682
  352   1HB   SER  60          2HB       SER  60  -7.121  -6.643   7.045
  353   2HB   SER  60          3HB       SER  60  -7.866  -8.126   6.442
  354    HG   SER  60           HG       SER  60  -5.520  -8.391   5.579
  355    H    TYR  61           H        TYR  61  -9.394  -7.389   3.574
  356    HA   TYR  61           HA       TYR  61  -8.233  -8.826   1.453
  357   1HB   TYR  61          2HB       TYR  61  -9.418 -11.079   2.267
  358   2HB   TYR  61          3HB       TYR  61  -7.777 -10.705   2.743
  359    HD1  TYR  61           HD1      TYR  61  -7.182 -10.698   5.020
  360    HD2  TYR  61           HD2      TYR  61 -11.343 -10.294   3.923
  361    HE1  TYR  61           HE1      TYR  61  -7.821 -10.807   7.399
  362    HE2  TYR  61           HE2      TYR  61 -11.988 -10.413   6.281
  363    HH   TYR  61           HH       TYR  61  -9.645 -10.224   8.840
  364    H    ARG  62           H        ARG  62 -10.027 -10.086   0.352
  365    HA   ARG  62           HA       ARG  62 -12.637  -8.678   0.592
  366   1HB   ARG  62          2HB       ARG  62 -12.934  -9.288  -1.808
  367   2HB   ARG  62          3HB       ARG  62 -11.747  -8.046  -1.482
  368   1HG   ARG  62          2HG       ARG  62 -11.034  -9.448  -3.281
  369   2HG   ARG  62          3HG       ARG  62  -9.912  -9.644  -1.946
  370   1HD   ARG  62          2HD       ARG  62 -10.616 -11.877  -1.545
  371   2HD   ARG  62          3HD       ARG  62 -12.185 -11.600  -2.272
  372    HE   ARG  62           HE       ARG  62  -9.792 -11.504  -4.033
  373   1HH1  ARG  62          1HH1      ARG  62 -12.519 -13.542  -2.917
  374   2HH1  ARG  62          2HH1      ARG  62 -12.834 -14.139  -4.520
  375   1HH2  ARG  62          1HH2      ARG  62 -10.196 -12.377  -6.064
  376   2HH2  ARG  62          2HH2      ARG  62 -11.476 -13.549  -6.308
  377    H    THR  63           H        THR  63 -14.482 -10.004   0.223
  378    HA   THR  63           HA       THR  63 -14.021 -12.894   0.406
  379    HB   THR  63           HB       THR  63 -15.830 -12.986   2.178
  380    HG1  THR  63           HG1      THR  63 -15.901 -10.985   3.456
  381   1HG2  THR  63          1HG2      THR  63 -13.576 -13.397   2.876
  382   2HG2  THR  63          2HG2      THR  63 -14.378 -12.434   4.102
  383   3HG2  THR  63          3HG2      THR  63 -13.218 -11.657   3.008
  384    H    ASP  64           H        ASP  64 -15.939 -14.107  -0.188
  385    HA   ASP  64           HA       ASP  64 -17.342 -12.808  -2.363
  386   1HB   ASP  64          2HB       ASP  64 -16.800 -15.223  -2.362
  387   2HB   ASP  64          3HB       ASP  64 -17.998 -15.468  -1.068
  388    H    THR  65           H        THR  65 -17.776 -12.751   1.036
  389    HA   THR  65           HA       THR  65 -20.635 -12.117   1.034
  390    HB   THR  65           HB       THR  65 -20.124 -11.821   3.450
  391    HG1  THR  65           HG1      THR  65 -17.913 -11.917   3.765
  392   1HG2  THR  65          1HG2      THR  65 -20.237 -14.245   3.858
  393   2HG2  THR  65          2HG2      THR  65 -19.702 -14.557   2.191
  394   3HG2  THR  65          3HG2      THR  65 -21.268 -13.774   2.499
  395    H    ALA  66           H        ALA  66 -17.454 -10.441   0.934
  396    HA   ALA  66           HA       ALA  66 -18.751  -7.952   0.398
  397   1HB   ALA  66          1HB       ALA  66 -19.027  -7.971   2.858
  398   2HB   ALA  66          2HB       ALA  66 -17.271  -8.201   3.048
  399   3HB   ALA  66          3HB       ALA  66 -17.927  -6.722   2.287
  400    H    VAL  67           H        VAL  67 -17.433  -7.236  -1.246
  401    HA   VAL  67           HA       VAL  67 -14.563  -7.887  -1.212
  402    HB   VAL  67           HB       VAL  67 -15.774  -5.928  -3.169
  403   1HG1  VAL  67          1HG1      VAL  67 -13.315  -6.590  -3.134
  404   2HG1  VAL  67          2HG1      VAL  67 -13.823  -8.225  -3.604
  405   3HG1  VAL  67          3HG1      VAL  67 -14.158  -6.858  -4.671
  406   1HG2  VAL  67          1HG2      VAL  67 -16.424  -7.741  -4.705
  407   2HG2  VAL  67          2HG2      VAL  67 -16.175  -8.928  -3.403
  408   3HG2  VAL  67          3HG2      VAL  67 -17.451  -7.699  -3.283
  409    H    PHE  68           H        PHE  68 -12.906  -6.357  -0.582
  410    HA   PHE  68           HA       PHE  68 -13.691  -3.549  -0.046
  411   1HB   PHE  68          2HB       PHE  68 -12.147  -5.312   1.881
  412   2HB   PHE  68          3HB       PHE  68 -12.535  -3.620   2.104
  413    HD1  PHE  68           HD1      PHE  68 -13.190  -6.424   3.643
  414    HD2  PHE  68           HD2      PHE  68 -15.456  -3.477   1.468
  415    HE1  PHE  68           HE1      PHE  68 -15.220  -7.025   4.921
  416    HE2  PHE  68           HE2      PHE  68 -17.427  -3.954   2.848
  417    HZ   PHE  68           HZ       PHE  68 -17.327  -5.749   4.603
  418    H    ASN  69           H        ASN  69 -12.182  -4.741  -2.282
  419    HA   ASN  69           HA       ASN  69  -9.430  -4.558  -1.884
  420   1HB   ASN  69          2HB       ASN  69  -9.285  -4.518  -4.353
  421   2HB   ASN  69          3HB       ASN  69 -10.320  -5.789  -3.728
  422   1HD2  ASN  69          1HD2      ASN  69 -10.327  -2.693  -5.513
  423   2HD2  ASN  69          2HD2      ASN  69 -12.008  -2.821  -6.002
  424    H    ASP  70           H        ASP  70  -8.061  -2.881  -1.607
  425    HA   ASP  70           HA       ASP  70  -8.811  -0.129  -1.830
  426   1HB   ASP  70          2HB       ASP  70  -7.174  -0.396  -0.245
  427   2HB   ASP  70          3HB       ASP  70  -6.413  -1.737  -1.085
  428    H    LEU  71           H        LEU  71  -7.776   1.447  -3.175
  429    HA   LEU  71           HA       LEU  71  -6.493   0.583  -5.635
  430   1HB   LEU  71          2HB       LEU  71  -8.976   0.448  -6.089
  431   2HB   LEU  71          3HB       LEU  71  -9.092   2.186  -5.799
  432    HG   LEU  71           HG       LEU  71  -7.276   0.927  -7.903
  433   1HD1  LEU  71          1HD1      LEU  71  -9.579   0.293  -8.375
  434   2HD1  LEU  71          2HD1      LEU  71  -9.032   1.484  -9.563
  435   3HD1  LEU  71          3HD1      LEU  71 -10.106   1.984  -8.234
  436   1HD2  LEU  71          1HD2      LEU  71  -6.658   3.263  -7.474
  437   2HD2  LEU  71          2HD2      LEU  71  -8.350   3.766  -7.644
  438   3HD2  LEU  71          3HD2      LEU  71  -7.451   3.104  -9.038
  439    H    ILE  72           H        ILE  72  -4.664   1.686  -5.254
  440    HA   ILE  72           HA       ILE  72  -4.900   4.487  -4.294
  441    HB   ILE  72           HB       ILE  72  -2.391   2.902  -4.878
  442   1HG1  ILE  72          2HG1      ILE  72  -3.850   3.092  -2.223
  443   2HG1  ILE  72          3HG1      ILE  72  -3.618   1.649  -3.224
  444   1HG2  ILE  72          1HG2      ILE  72  -1.447   4.717  -3.269
  445   2HG2  ILE  72          2HG2      ILE  72  -2.118   5.381  -4.755
  446   3HG2  ILE  72          3HG2      ILE  72  -3.042   5.433  -3.249
  447   1HD1  ILE  72          1HD1      ILE  72  -1.465   3.133  -1.690
  448   2HD1  ILE  72          2HD1      ILE  72  -2.040   1.471  -1.489
  449   3HD1  ILE  72          3HD1      ILE  72  -1.135   1.901  -2.937
  450    H    LEU  73           H        LEU  73  -4.708   6.127  -5.712
  451    HA   LEU  73           HA       LEU  73  -3.910   5.609  -8.544
  452   1HB   LEU  73          2HB       LEU  73  -6.324   6.624  -7.545
  453   2HB   LEU  73          3HB       LEU  73  -5.396   8.066  -7.840
  454    HG   LEU  73           HG       LEU  73  -6.874   7.558  -9.670
  455   1HD1  LEU  73          1HD1      LEU  73  -4.712   8.734 -10.075
  456   2HD1  LEU  73          2HD1      LEU  73  -5.349   7.875 -11.489
  457   3HD1  LEU  73          3HD1      LEU  73  -4.006   7.189 -10.570
  458   1HD2  LEU  73          1HD2      LEU  73  -6.866   5.115  -9.508
  459   2HD2  LEU  73          2HD2      LEU  73  -5.235   5.057 -10.208
  460   3HD2  LEU  73          3HD2      LEU  73  -6.581   5.687 -11.167
  461    H    ASP  74           H        ASP  74  -2.387   7.078  -9.431
  462    HA   ASP  74           HA       ASP  74  -0.614   8.421  -9.485
  463   1HB   ASP  74          2HB       ASP  74  -2.682   9.861  -9.259
  464   2HB   ASP  74          3HB       ASP  74  -2.047  10.352  -7.691
  465    H    PHE  75           H        PHE  75   0.332   6.571  -8.048
  466    HA   PHE  75           HA       PHE  75   1.300   7.449  -5.374
  467   1HB   PHE  75          2HB       PHE  75   0.166   5.253  -5.736
  468   2HB   PHE  75          3HB       PHE  75   1.519   4.743  -6.718
  469    HD1  PHE  75           HD1      PHE  75   3.835   5.962  -4.889
  470    HD2  PHE  75           HD2      PHE  75   0.283   3.662  -4.033
  471    HE1  PHE  75           HE1      PHE  75   4.877   5.124  -2.877
  472    HE2  PHE  75           HE2      PHE  75   1.366   2.799  -1.979
  473    HZ   PHE  75           HZ       PHE  75   3.693   3.555  -1.402
  474    H    GLU  76           H        GLU  76   3.193   8.742  -5.658
  475    HA   GLU  76           HA       GLU  76   5.099   7.876  -7.794
  476   1HB   GLU  76          2HB       GLU  76   4.372  10.249  -7.812
  477   2HB   GLU  76          3HB       GLU  76   5.163  10.489  -6.236
  478   1HG   GLU  76          2HG       GLU  76   7.313   9.592  -7.303
  479   2HG   GLU  76          3HG       GLU  76   6.481   9.568  -8.844
  480    H    ALA  77           H        ALA  77   6.107   6.146  -6.820
  481    HA   ALA  77           HA       ALA  77   6.992   5.780  -4.199
  482   1HB   ALA  77          1HB       ALA  77   8.146   4.815  -6.850
  483   2HB   ALA  77          2HB       ALA  77   8.828   4.301  -5.310
  484   3HB   ALA  77          3HB       ALA  77   7.140   3.951  -5.635
  485    H    SER  78           H        SER  78   8.413   8.024  -6.431
  486    HA   SER  78           HA       SER  78  11.083   8.022  -5.404
  487   1HB   SER  78          2HB       SER  78   9.446  10.213  -6.753
  488   2HB   SER  78          3HB       SER  78  11.214  10.175  -6.626
  489    HG   SER  78           HG       SER  78   9.979   9.246  -8.607
  490    H    GLU  79           H        GLU  79   8.036   9.315  -4.168
  491    HA   GLU  79           HA       GLU  79   9.364  10.536  -1.813
  492   1HB   GLU  79          2HB       GLU  79   7.027  11.609  -3.336
  493   2HB   GLU  79          3HB       GLU  79   7.803  12.323  -1.899
  494   1HG   GLU  79          2HG       GLU  79   9.913  12.130  -3.549
  495   2HG   GLU  79          3HG       GLU  79   8.615  12.267  -4.741
  496    H    ASP  80           H        ASP  80   6.177   9.407  -3.128
  497    HA   ASP  80           HA       ASP  80   4.870   9.154  -0.666
  498   1HB   ASP  80          2HB       ASP  80   4.439   7.693  -3.300
  499   2HB   ASP  80          3HB       ASP  80   3.362   7.582  -1.919
  500    H    ARG  81           H        ARG  81   4.333   7.403   0.611
  501    HA   ARG  81           HA       ARG  81   5.892   4.866   0.177
  502   1HB   ARG  81          2HB       ARG  81   5.580   6.164   2.922
  503   2HB   ARG  81          3HB       ARG  81   6.594   4.796   2.459
  504   1HG   ARG  81          2HG       ARG  81   7.666   6.639   0.821
  505   2HG   ARG  81          3HG       ARG  81   7.012   7.740   2.031
  506   1HD   ARG  81          2HD       ARG  81   8.264   6.483   3.778
  507   2HD   ARG  81          3HD       ARG  81   8.903   5.401   2.508
  508    HE   ARG  81           HE       ARG  81   9.445   8.007   1.695
  509   1HH1  ARG  81          1HH1      ARG  81  10.388   5.986   4.408
  510   2HH1  ARG  81          2HH1      ARG  81  11.692   7.037   4.932
  511   1HH2  ARG  81          1HH2      ARG  81  11.043   9.333   2.342
  512   2HH2  ARG  81          2HH2      ARG  81  12.177   8.982   3.607
  513    H    ILE  82           H        ILE  82   5.159   3.016   1.482
  514    HA   ILE  82           HA       ILE  82   2.283   3.140   2.218
  515    HB   ILE  82           HB       ILE  82   3.132   1.982  -0.004
  516   1HG1  ILE  82          2HG1      ILE  82   1.025   0.825   1.861
  517   2HG1  ILE  82          3HG1      ILE  82   0.827   2.163   0.719
  518   1HG2  ILE  82          1HG2      ILE  82   3.397  -0.382   1.835
  519   2HG2  ILE  82          2HG2      ILE  82   3.503  -0.373   0.066
  520   3HG2  ILE  82          3HG2      ILE  82   4.730   0.454   1.010
  521   1HD1  ILE  82          1HD1      ILE  82   1.283   0.562  -1.170
  522   2HD1  ILE  82          2HD1      ILE  82   1.232  -0.765   0.013
  523   3HD1  ILE  82          3HD1      ILE  82  -0.193   0.240  -0.253
  524    H    ASP  83           H        ASP  83   1.887   2.673   4.295
  525    HA   ASP  83           HA       ASP  83   4.067   1.414   5.885
  526   1HB   ASP  83          2HB       ASP  83   2.867   3.429   6.789
  527   2HB   ASP  83          3HB       ASP  83   1.422   2.411   6.968
  528    H    LEU  84           H        LEU  84   3.997  -0.799   6.002
  529    HA   LEU  84           HA       LEU  84   1.510  -2.347   5.903
  530   1HB   LEU  84          2HB       LEU  84   2.614  -2.031   3.551
  531   2HB   LEU  84          3HB       LEU  84   3.923  -3.020   4.150
  532    HG   LEU  84           HG       LEU  84   2.427  -4.364   2.861
  533   1HD1  LEU  84          1HD1      LEU  84   1.697  -6.122   4.349
  534   2HD1  LEU  84          2HD1      LEU  84   1.816  -5.066   5.759
  535   3HD1  LEU  84          3HD1      LEU  84   3.287  -5.532   4.866
  536   1HD2  LEU  84          1HD2      LEU  84   0.050  -4.603   3.274
  537   2HD2  LEU  84          2HD2      LEU  84   0.431  -2.894   3.048
  538   3HD2  LEU  84          3HD2      LEU  84   0.124  -3.537   4.677
  539    H    SER  85           H        SER  85   2.172  -2.068   8.048
  540    HA   SER  85           HA       SER  85   4.296  -3.970   8.966
  541   1HB   SER  85          2HB       SER  85   4.583  -2.458  10.891
  542   2HB   SER  85          3HB       SER  85   4.886  -1.664   9.323
  543    HG   SER  85           HG       SER  85   3.045  -0.522   9.509
  544    H    ALA  86           H        ALA  86   0.962  -3.064   9.277
  545    HA   ALA  86           HA       ALA  86   0.529  -4.887  11.581
  546   1HB   ALA  86          1HB       ALA  86  -0.324  -2.523  11.701
  547   2HB   ALA  86          2HB       ALA  86  -1.355  -2.853  10.308
  548   3HB   ALA  86          3HB       ALA  86  -1.605  -3.750  11.815
  549    H    LEU  87           H        LEU  87  -0.705  -4.024   8.366
  550    HA   LEU  87           HA       LEU  87  -2.288  -6.546   8.203
  551   1HB   LEU  87          2HB       LEU  87  -2.199  -3.976   6.670
  552   2HB   LEU  87          3HB       LEU  87  -2.815  -5.403   5.864
  553    HG   LEU  87           HG       LEU  87  -4.627  -5.690   7.315
  554   1HD1  LEU  87          1HD1      LEU  87  -3.768  -5.359   9.532
  555   2HD1  LEU  87          2HD1      LEU  87  -5.086  -4.180   9.301
  556   3HD1  LEU  87          3HD1      LEU  87  -3.379  -3.675   9.207
  557   1HD2  LEU  87          1HD2      LEU  87  -4.812  -3.831   5.710
  558   2HD2  LEU  87          2HD2      LEU  87  -4.231  -2.715   6.927
  559   3HD2  LEU  87          3HD2      LEU  87  -5.797  -3.512   7.164
  560    H    GLY  88           H        GLY  88   0.248  -7.387   8.521
  561   1HA   GLY  88          1HA       GLY  88   0.858  -9.137   6.801
  562   2HA   GLY  88          2HA       GLY  88   1.496  -7.707   5.934
  563    H    PHE  89           H        PHE  89   2.328 -10.001   7.773
  564    HA   PHE  89           HA       PHE  89   4.012  -8.903   9.853
  565   1HB   PHE  89          2HB       PHE  89   4.641 -11.448   8.304
  566   2HB   PHE  89          3HB       PHE  89   4.979 -11.100   9.991
  567    HD1  PHE  89           HD1      PHE  89   2.497 -12.274   7.557
  568    HD2  PHE  89           HD2      PHE  89   3.137 -11.257  11.695
  569    HE1  PHE  89           HE1      PHE  89   0.362 -13.372   8.153
  570    HE2  PHE  89           HE2      PHE  89   1.006 -12.372  12.292
  571    HZ   PHE  89           HZ       PHE  89  -0.379 -13.452  10.537
  572    H    SER  90           H        SER  90   6.501  -8.712   9.659
  573    HA   SER  90           HA       SER  90   7.166  -7.363   7.206
  574   1HB   SER  90          2HB       SER  90   8.103  -7.047   9.636
  575   2HB   SER  90          3HB       SER  90   9.246  -8.309   9.145
  576    HG   SER  90           HG       SER  90  10.267  -6.729   8.232
  577    H    GLY  91           H        GLY  91   7.039 -10.703   8.014
  578   1HA   GLY  91          1HA       GLY  91   9.221 -11.695   6.435
  579   2HA   GLY  91          2HA       GLY  91   7.840 -12.611   7.053
  580    H    LEU  92           H        LEU  92   9.338 -11.793   4.298
  581    HA   LEU  92           HA       LEU  92   6.937 -11.504   2.596
  582   1HB   LEU  92          2HB       LEU  92   8.784 -11.265   0.800
  583   2HB   LEU  92          3HB       LEU  92   8.409  -9.967   1.897
  584    HG   LEU  92           HG       LEU  92  10.429 -10.539   3.282
  585   1HD1  LEU  92          1HD1      LEU  92  10.758 -12.900   2.646
  586   2HD1  LEU  92          2HD1      LEU  92  12.190 -11.950   2.283
  587   3HD1  LEU  92          3HD1      LEU  92  11.075 -12.422   0.969
  588   1HD2  LEU  92          1HD2      LEU  92  10.456  -8.737   1.659
  589   2HD2  LEU  92          2HD2      LEU  92  10.878  -9.869   0.365
  590   3HD2  LEU  92          3HD2      LEU  92  12.021  -9.553   1.703
  591    H    GLY  93           H        GLY  93   7.105 -12.933   0.551
  592   1HA   GLY  93          1HA       GLY  93   8.439 -15.337   0.364
  593   2HA   GLY  93          2HA       GLY  93   7.182 -15.742   1.499
  594    H    ASP  94           H        ASP  94   4.956 -15.799   0.738
  595    HA   ASP  94           HA       ASP  94   4.529 -15.379  -2.178
  596   1HB   ASP  94          2HB       ASP  94   3.726 -17.913  -0.733
  597   2HB   ASP  94          3HB       ASP  94   3.466 -17.532  -2.430
  598    H    GLY  95           H        GLY  95   3.446 -14.578   0.843
  599   1HA   GLY  95          1HA       GLY  95   1.388 -13.495   1.436
  600   2HA   GLY  95          2HA       GLY  95   0.740 -13.911  -0.159
  601    H    TYR  96           H        TYR  96   2.275 -16.517   1.465
  602    HA   TYR  96           HA       TYR  96  -0.322 -17.767   2.082
  603   1HB   TYR  96          2HB       TYR  96   1.530 -18.850   0.643
  604   2HB   TYR  96          3HB       TYR  96   2.444 -19.051   2.128
  605    HD1  TYR  96           HD1      TYR  96   2.214 -21.223   3.138
  606    HD2  TYR  96           HD2      TYR  96  -1.070 -19.614   0.823
  607    HE1  TYR  96           HE1      TYR  96   0.920 -23.285   3.522
  608    HE2  TYR  96           HE2      TYR  96  -2.340 -21.671   1.179
  609    HH   TYR  96           HH       TYR  96  -2.410 -23.688   2.221
  610    H    GLY  97           H        GLY  97   0.926 -19.461   4.017
  611   1HA   GLY  97          1HA       GLY  97   0.144 -18.705   6.464
  612   2HA   GLY  97          2HA       GLY  97   1.399 -19.886   6.118
  613    H    GLY  98           H        GLY  98   1.333 -16.385   6.021
  614   1HA   GLY  98          1HA       GLY  98   2.269 -14.964   7.810
  615   2HA   GLY  98          2HA       GLY  98   3.477 -16.212   8.131
  616    H    THR  99           H        THR  99   2.528 -15.180   4.785
  617    HA   THR  99           HA       THR  99   5.108 -13.756   4.607
  618    HB   THR  99           HB       THR  99   5.631 -14.857   2.547
  619    HG1  THR  99           HG1      THR  99   4.523 -16.999   2.263
  620   1HG2  THR  99          1HG2      THR  99   6.504 -15.758   4.718
  621   2HG2  THR  99          2HG2      THR  99   6.427 -16.944   3.420
  622   3HG2  THR  99          3HG2      THR  99   5.191 -16.967   4.699
  623    H    LEU 100           H        LEU 100   5.219 -12.773   2.155
  624    HA   LEU 100           HA       LEU 100   2.686 -11.596   1.288
  625   1HB   LEU 100          2HB       LEU 100   3.652 -10.269   3.282
  626   2HB   LEU 100          3HB       LEU 100   5.027  -9.889   2.265
  627    HG   LEU 100           HG       LEU 100   2.129  -9.074   1.816
  628   1HD1  LEU 100          1HD1      LEU 100   4.560  -7.406   2.526
  629   2HD1  LEU 100          2HD1      LEU 100   3.296  -7.958   3.683
  630   3HD1  LEU 100          3HD1      LEU 100   2.892  -6.843   2.375
  631   1HD2  LEU 100          1HD2      LEU 100   3.212  -7.395   0.147
  632   2HD2  LEU 100          2HD2      LEU 100   2.901  -9.026  -0.401
  633   3HD2  LEU 100          3HD2      LEU 100   4.558  -8.530   0.078
  634    H    LEU 101           H        LEU 101   2.894 -11.159  -1.023
  635    HA   LEU 101           HA       LEU 101   5.531 -10.713  -2.123
  636   1HB   LEU 101          2HB       LEU 101   4.596 -13.290  -2.173
  637   2HB   LEU 101          3HB       LEU 101   3.944 -12.678  -3.681
  638    HG   LEU 101           HG       LEU 101   6.857 -12.871  -2.773
  639   1HD1  LEU 101          1HD1      LEU 101   5.431 -13.956  -5.242
  640   2HD1  LEU 101          2HD1      LEU 101   5.799 -14.910  -3.814
  641   3HD1  LEU 101          3HD1      LEU 101   7.125 -14.282  -4.775
  642   1HD2  LEU 101          1HD2      LEU 101   7.645 -11.964  -4.895
  643   2HD2  LEU 101          2HD2      LEU 101   6.824 -10.757  -3.939
  644   3HD2  LEU 101          3HD2      LEU 101   5.980 -11.515  -5.326
  645    H    LEU 102           H        LEU 102   5.332  -9.749  -4.329
  646    HA   LEU 102           HA       LEU 102   2.674  -8.794  -5.039
  647   1HB   LEU 102          2HB       LEU 102   3.446  -6.643  -5.360
  648   2HB   LEU 102          3HB       LEU 102   4.061  -7.135  -3.772
  649    HG   LEU 102           HG       LEU 102   5.780  -7.112  -6.289
  650   1HD1  LEU 102          1HD1      LEU 102   5.415  -4.990  -4.141
  651   2HD1  LEU 102          2HD1      LEU 102   4.901  -4.874  -5.838
  652   3HD1  LEU 102          3HD1      LEU 102   6.621  -4.956  -5.454
  653   1HD2  LEU 102          1HD2      LEU 102   6.425  -7.301  -3.315
  654   2HD2  LEU 102          2HD2      LEU 102   7.627  -6.945  -4.574
  655   3HD2  LEU 102          3HD2      LEU 102   6.784  -8.492  -4.592
  656    H    LYS 103           H        LYS 103   2.305  -8.431  -7.233
  657    HA   LYS 103           HA       LYS 103   4.296  -9.322  -9.184
  658   1HB   LYS 103          2HB       LYS 103   1.610 -10.583  -8.542
  659   2HB   LYS 103          3HB       LYS 103   2.151 -10.569 -10.211
  660   1HG   LYS 103          2HG       LYS 103   3.944 -11.665  -8.023
  661   2HG   LYS 103          3HG       LYS 103   2.670 -12.641  -8.735
  662   1HD   LYS 103          2HD       LYS 103   4.804 -11.277 -10.429
  663   2HD   LYS 103          3HD       LYS 103   4.973 -12.913  -9.762
  664   1HE   LYS 103          2HE       LYS 103   2.801 -13.530 -10.851
  665   2HE   LYS 103          3HE       LYS 103   2.773 -11.958 -11.652
  666   1HZ   LYS 103          1HZ       LYS 103   4.783 -12.597 -12.842
  667   2HZ   LYS 103          2HZ       LYS 103   3.657 -13.755 -13.028
  668   3HZ   LYS 103          3HZ       LYS 103   4.870 -14.008 -11.973
  669    H    THR 104           H        THR 104   3.494  -8.688 -11.454
  670    HA   THR 104           HA       THR 104   1.856  -6.244 -11.244
  671    HB   THR 104           HB       THR 104   2.986  -5.708 -13.395
  672    HG1  THR 104           HG1      THR 104   4.874  -6.953 -13.847
  673   1HG2  THR 104          1HG2      THR 104   4.986  -4.944 -12.423
  674   2HG2  THR 104          2HG2      THR 104   5.017  -6.246 -11.231
  675   3HG2  THR 104          3HG2      THR 104   3.798  -4.952 -11.113
  676    H    ASN 105           H        ASN 105   0.604  -5.777 -13.168
  677    HA   ASN 105           HA       ASN 105  -1.334  -7.860 -13.749
  678   1HB   ASN 105          2HB       ASN 105  -2.459  -6.210 -15.147
  679   2HB   ASN 105          3HB       ASN 105  -1.947  -5.398 -13.677
  680   1HD2  ASN 105          1HD2      ASN 105  -2.396  -4.205 -16.617
  681   2HD2  ASN 105          2HD2      ASN 105  -0.889  -3.385 -16.793
  682    H    ALA 106           H        ALA 106  -1.924  -8.007 -16.342
  683    HA   ALA 106           HA       ALA 106  -0.042  -9.644 -17.527
  684   1HB   ALA 106          1HB       ALA 106  -1.298  -9.245 -19.638
  685   2HB   ALA 106          2HB       ALA 106  -2.337  -9.603 -18.255
  686   3HB   ALA 106          3HB       ALA 106  -2.191  -7.933 -18.847
  687    H    GLU 107           H        GLU 107  -0.610  -6.177 -18.411
  688    HA   GLU 107           HA       GLU 107   1.612  -6.110 -20.225
  689   1HB   GLU 107          2HB       GLU 107  -0.362  -4.709 -20.434
  690   2HB   GLU 107          3HB       GLU 107  -0.058  -3.965 -18.868
  691   1HG   GLU 107          2HG       GLU 107   1.988  -2.900 -19.744
  692   2HG   GLU 107          3HG       GLU 107   1.804  -3.765 -21.278
  693    H    GLY 108           H        GLY 108   1.404  -5.651 -16.719
  694   1HA   GLY 108          1HA       GLY 108   3.169  -5.730 -15.297
  695   2HA   GLY 108          2HA       GLY 108   4.307  -5.225 -16.499
  696    H    THR 109           H        THR 109   1.645  -3.183 -16.771
  697    HA   THR 109           HA       THR 109   2.977  -0.872 -15.722
  698    HB   THR 109           HB       THR 109   0.625   0.020 -16.627
  699    HG1  THR 109           HG1      THR 109   0.042  -1.527 -18.399
  700   1HG2  THR 109          1HG2      THR 109   2.787   0.404 -17.705
  701   2HG2  THR 109          2HG2      THR 109   1.565   0.024 -18.919
  702   3HG2  THR 109          3HG2      THR 109   2.762  -1.208 -18.433
  703    H    ARG 110           H        ARG 110   0.686  -3.063 -14.366
  704    HA   ARG 110           HA       ARG 110   0.019  -1.102 -12.187
  705   1HB   ARG 110          2HB       ARG 110  -1.823  -2.375 -13.998
  706   2HB   ARG 110          3HB       ARG 110  -1.998  -3.153 -12.437
  707   1HG   ARG 110          2HG       ARG 110  -2.279  -0.889 -11.392
  708   2HG   ARG 110          3HG       ARG 110  -2.138  -0.161 -12.969
  709   1HD   ARG 110          2HD       ARG 110  -4.492  -0.312 -12.257
  710   2HD   ARG 110          3HD       ARG 110  -4.186  -1.220 -13.721
  711    HE   ARG 110           HE       ARG 110  -3.984  -2.888 -11.426
  712   1HH1  ARG 110          1HH1      ARG 110  -6.419  -1.176 -13.386
  713   2HH1  ARG 110          2HH1      ARG 110  -7.636  -2.411 -13.202
  714   1HH2  ARG 110          1HH2      ARG 110  -5.555  -4.633 -11.408
  715   2HH2  ARG 110          2HH2      ARG 110  -7.151  -4.403 -12.035
  716    H    THR 111           H        THR 111  -0.081  -1.999 -10.028
  717    HA   THR 111           HA       THR 111   1.196  -4.698  -9.881
  718    HB   THR 111           HB       THR 111   1.439  -2.238  -8.164
  719    HG1  THR 111           HG1      THR 111   3.482  -2.196  -9.087
  720   1HG2  THR 111          1HG2      THR 111   1.786  -4.255  -6.750
  721   2HG2  THR 111          2HG2      THR 111   3.327  -3.441  -7.061
  722   3HG2  THR 111          3HG2      THR 111   2.918  -4.927  -7.967
  723    H    TYR 112           H        TYR 112   0.420  -6.255  -8.757
  724    HA   TYR 112           HA       TYR 112  -1.897  -5.914  -6.885
  725   1HB   TYR 112          2HB       TYR 112  -1.434  -7.767  -9.184
  726   2HB   TYR 112          3HB       TYR 112  -1.928  -8.548  -7.702
  727    HD1  TYR 112           HD1      TYR 112  -4.216  -9.143  -7.834
  728    HD2  TYR 112           HD2      TYR 112  -2.918  -5.280  -9.248
  729    HE1  TYR 112           HE1      TYR 112  -6.563  -8.444  -8.083
  730    HE2  TYR 112           HE2      TYR 112  -5.244  -4.582  -9.491
  731    HH   TYR 112           HH       TYR 112  -8.025  -6.699  -8.652
  732    H    LEU 113           H        LEU 113  -1.193  -6.292  -4.812
  733    HA   LEU 113           HA       LEU 113   0.884  -8.394  -4.411
  734   1HB   LEU 113          2HB       LEU 113   1.900  -7.287  -2.687
  735   2HB   LEU 113          3HB       LEU 113   1.684  -6.092  -3.954
  736    HG   LEU 113           HG       LEU 113  -0.307  -5.200  -2.595
  737   1HD1  LEU 113          1HD1      LEU 113  -0.146  -5.589  -0.119
  738   2HD1  LEU 113          2HD1      LEU 113   0.984  -6.920  -0.415
  739   3HD1  LEU 113          3HD1      LEU 113  -0.698  -7.021  -0.963
  740   1HD2  LEU 113          1HD2      LEU 113   1.988  -4.174  -2.723
  741   2HD2  LEU 113          2HD2      LEU 113   2.466  -5.125  -1.307
  742   3HD2  LEU 113          3HD2      LEU 113   1.193  -3.893  -1.164
  743    H    LYS 114           H        LYS 114   0.712  -9.609  -2.342
  744    HA   LYS 114           HA       LYS 114  -1.925  -9.568  -1.157
  745   1HB   LYS 114          2HB       LYS 114  -2.287 -11.930  -1.513
  746   2HB   LYS 114          3HB       LYS 114  -2.194 -10.919  -2.960
  747   1HG   LYS 114          2HG       LYS 114   0.378 -12.000  -2.737
  748   2HG   LYS 114          3HG       LYS 114  -0.691 -13.325  -2.304
  749   1HD   LYS 114          2HD       LYS 114  -0.907 -11.621  -4.842
  750   2HD   LYS 114          3HD       LYS 114  -0.107 -13.180  -4.735
  751   1HE   LYS 114          2HE       LYS 114  -2.231 -13.485  -5.786
  752   2HE   LYS 114          3HE       LYS 114  -2.247 -14.302  -4.220
  753   1HZ   LYS 114          1HZ       LYS 114  -3.771 -12.856  -3.399
  754   2HZ   LYS 114          2HZ       LYS 114  -4.267 -12.916  -4.926
  755   3HZ   LYS 114          3HZ       LYS 114  -3.416 -11.597  -4.444
  756    H    SER 115           H        SER 115  -1.782  -9.634   0.901
  757    HA   SER 115           HA       SER 115   0.684 -10.587   2.240
  758   1HB   SER 115          2HB       SER 115   0.038  -8.091   2.327
  759   2HB   SER 115          3HB       SER 115  -1.440  -8.584   3.163
  760    HG   SER 115           HG       SER 115   0.017  -8.079   4.660
  761    H    PHE 116           H        PHE 116   0.347 -12.408   3.371
  762    HA   PHE 116           HA       PHE 116  -0.730 -14.333   3.805
  763   1HB   PHE 116          2HB       PHE 116  -0.021 -13.415   5.877
  764   2HB   PHE 116          3HB       PHE 116  -1.358 -12.297   5.969
  765    HD1  PHE 116           HD1      PHE 116  -3.350 -12.876   7.180
  766    HD2  PHE 116           HD2      PHE 116  -0.614 -15.980   5.999
  767    HE1  PHE 116           HE1      PHE 116  -4.687 -14.541   8.429
  768    HE2  PHE 116           HE2      PHE 116  -1.930 -17.638   7.287
  769    HZ   PHE 116           HZ       PHE 116  -3.960 -16.921   8.521
  770    H    GLU 117           H        GLU 117  -2.238 -14.798   2.181
  771    HA   GLU 117           HA       GLU 117  -5.061 -14.006   2.699
  772   1HB   GLU 117          2HB       GLU 117  -5.449 -14.521   0.371
  773   2HB   GLU 117          3HB       GLU 117  -4.215 -13.284   0.540
  774   1HG   GLU 117          2HG       GLU 117  -2.490 -14.717  -0.170
  775   2HG   GLU 117          3HG       GLU 117  -3.421 -16.186   0.187
  776    H    ALA 118           H        ALA 118  -6.723 -15.722   2.069
  777    HA   ALA 118           HA       ALA 118  -5.797 -18.404   2.780
  778   1HB   ALA 118          1HB       ALA 118  -7.669 -18.717   4.195
  779   2HB   ALA 118          2HB       ALA 118  -6.865 -17.226   4.705
  780   3HB   ALA 118          3HB       ALA 118  -8.365 -17.148   3.759
  781    H    ASP 119           H        ASP 119  -8.849 -18.939   2.469
  782    HA   ASP 119           HA       ASP 119  -8.694 -19.748  -0.339
  783   1HB   ASP 119          2HB       ASP 119 -10.544 -21.290   0.366
  784   2HB   ASP 119          3HB       ASP 119  -8.979 -21.592   1.094
  785    H    ALA 120           H        ALA 120 -10.667 -19.536  -1.612
  786    HA   ALA 120           HA       ALA 120 -11.692 -16.890  -1.536
  787   1HB   ALA 120          1HB       ALA 120 -13.118 -17.641  -3.393
  788   2HB   ALA 120          2HB       ALA 120 -11.453 -18.227  -3.596
  789   3HB   ALA 120          3HB       ALA 120 -12.731 -19.329  -3.032
  790    H    GLU 121           H        GLU 121 -12.750 -19.736   0.126
  791    HA   GLU 121           HA       GLU 121 -15.500 -18.781   0.506
  792   1HB   GLU 121          2HB       GLU 121 -14.774 -21.160   0.140
  793   2HB   GLU 121          3HB       GLU 121 -14.094 -21.170   1.771
  794   1HG   GLU 121          2HG       GLU 121 -16.307 -20.738   2.726
  795   2HG   GLU 121          3HG       GLU 121 -17.003 -20.495   1.124
  796    H    GLY 122           H        GLY 122 -12.415 -18.447   2.163
  797   1HA   GLY 122          1HA       GLY 122 -13.786 -17.578   4.644
  798   2HA   GLY 122          2HA       GLY 122 -12.169 -18.224   4.538
  799    H    ARG 123           H        ARG 123 -11.267 -16.549   2.265
  800    HA   ARG 123           HA       ARG 123 -11.589 -13.870   2.259
  801   1HB   ARG 123          2HB       ARG 123  -9.845 -12.927   3.787
  802   2HB   ARG 123          3HB       ARG 123 -11.318 -13.423   4.568
  803   1HG   ARG 123          2HG       ARG 123  -9.992 -15.626   5.155
  804   2HG   ARG 123          3HG       ARG 123  -8.557 -14.749   4.636
  805   1HD   ARG 123          2HD       ARG 123  -8.665 -13.222   6.365
  806   2HD   ARG 123          3HD       ARG 123 -10.415 -13.368   6.567
  807    HE   ARG 123           HE       ARG 123  -8.506 -14.598   8.122
  808   1HH1  ARG 123          1HH1      ARG 123 -11.607 -15.367   6.544
  809   2HH1  ARG 123          2HH1      ARG 123 -12.126 -16.448   7.755
  810   1HH2  ARG 123          1HH2      ARG 123  -9.034 -16.299   9.612
  811   2HH2  ARG 123          2HH2      ARG 123 -10.554 -17.118   9.433
  812    H    ARG 124           H        ARG 124 -10.222 -12.911   0.784
  813    HA   ARG 124           HA       ARG 124  -7.514 -14.032   0.584
  814   1HB   ARG 124          2HB       ARG 124  -9.551 -14.851  -1.171
  815   2HB   ARG 124          3HB       ARG 124  -8.643 -13.658  -2.107
  816   1HG   ARG 124          2HG       ARG 124  -6.670 -14.900  -2.021
  817   2HG   ARG 124          3HG       ARG 124  -7.117 -15.782  -0.534
  818   1HD   ARG 124          2HD       ARG 124  -8.607 -17.191  -1.607
  819   2HD   ARG 124          3HD       ARG 124  -8.642 -16.183  -3.089
  820    HE   ARG 124           HE       ARG 124  -5.988 -17.134  -2.524
  821   1HH1  ARG 124          1HH1      ARG 124  -9.089 -17.975  -3.978
  822   2HH1  ARG 124          2HH1      ARG 124  -8.531 -19.171  -5.047
  823   1HH2  ARG 124          1HH2      ARG 124  -5.112 -18.762  -3.978
  824   2HH2  ARG 124          2HH2      ARG 124  -6.123 -19.652  -5.042
  825    H    PHE 125           H        PHE 125  -5.893 -12.551  -0.069
  826    HA   PHE 125           HA       PHE 125  -6.729  -9.764   0.233
  827   1HB   PHE 125          2HB       PHE 125  -4.752 -10.840   1.370
  828   2HB   PHE 125          3HB       PHE 125  -3.960 -10.940  -0.196
  829    HD1  PHE 125           HD1      PHE 125  -3.982  -8.478  -1.532
  830    HD2  PHE 125           HD2      PHE 125  -4.163  -9.069   2.745
  831    HE1  PHE 125           HE1      PHE 125  -2.996  -6.254  -1.162
  832    HE2  PHE 125           HE2      PHE 125  -3.238  -6.793   3.084
  833    HZ   PHE 125           HZ       PHE 125  -2.616  -5.409   1.131
  834    H    GLU 126           H        GLU 126  -7.328  -8.587  -1.491
  835    HA   GLU 126           HA       GLU 126  -5.895  -8.907  -4.061
  836   1HB   GLU 126          2HB       GLU 126  -8.174 -10.248  -3.770
  837   2HB   GLU 126          3HB       GLU 126  -8.897  -8.675  -4.134
  838   1HG   GLU 126          2HG       GLU 126  -8.074  -8.665  -6.323
  839   2HG   GLU 126          3HG       GLU 126  -6.734  -9.753  -5.946
  840    H    VAL 127           H        VAL 127  -5.111  -6.925  -4.382
  841    HA   VAL 127           HA       VAL 127  -6.705  -4.460  -3.950
  842    HB   VAL 127           HB       VAL 127  -4.023  -5.248  -2.761
  843   1HG1  VAL 127          1HG1      VAL 127  -5.118  -2.457  -3.050
  844   2HG1  VAL 127          2HG1      VAL 127  -3.862  -2.912  -1.878
  845   3HG1  VAL 127          3HG1      VAL 127  -3.537  -3.079  -3.597
  846   1HG2  VAL 127          1HG2      VAL 127  -6.590  -4.133  -1.538
  847   2HG2  VAL 127          2HG2      VAL 127  -5.952  -5.777  -1.326
  848   3HG2  VAL 127          3HG2      VAL 127  -5.093  -4.411  -0.640
  849    H    ALA 128           H        ALA 128  -5.603  -2.567  -5.117
  850    HA   ALA 128           HA       ALA 128  -3.902  -3.418  -7.389
  851   1HB   ALA 128          1HB       ALA 128  -6.409  -3.361  -8.018
  852   2HB   ALA 128          2HB       ALA 128  -6.323  -1.604  -7.749
  853   3HB   ALA 128          3HB       ALA 128  -5.345  -2.367  -9.020
  854    H    LEU 129           H        LEU 129  -2.167  -2.028  -7.580
  855    HA   LEU 129           HA       LEU 129  -2.368   0.737  -6.464
  856   1HB   LEU 129          2HB       LEU 129  -0.749  -0.498  -5.231
  857   2HB   LEU 129          3HB       LEU 129  -0.072  -1.271  -6.655
  858    HG   LEU 129           HG       LEU 129   0.086   1.705  -6.662
  859   1HD1  LEU 129          1HD1      LEU 129   1.824   0.136  -4.729
  860   2HD1  LEU 129          2HD1      LEU 129   0.551   1.294  -4.289
  861   3HD1  LEU 129          3HD1      LEU 129   1.975   1.868  -5.162
  862   1HD2  LEU 129          1HD2      LEU 129   2.279  -0.365  -7.083
  863   2HD2  LEU 129          2HD2      LEU 129   2.285   1.356  -7.523
  864   3HD2  LEU 129          3HD2      LEU 129   1.233   0.249  -8.383
  865    H    ASP 130           H        ASP 130  -2.035   2.358  -7.877
  866    HA   ASP 130           HA       ASP 130  -1.934   1.964 -10.714
  867   1HB   ASP 130          2HB       ASP 130  -2.989   3.907  -9.498
  868   2HB   ASP 130          3HB       ASP 130  -1.383   4.500  -9.083
  869    H    GLY 131           H        GLY 131  -0.111   1.487 -11.867
  870   1HA   GLY 131          1HA       GLY 131   2.491   1.743 -10.527
  871   2HA   GLY 131          2HA       GLY 131   2.210   0.822 -11.951
  872    H    ASP 132           H        ASP 132   3.232   3.607 -10.678
  873    HA   ASP 132           HA       ASP 132   4.033   4.843 -13.227
  874   1HB   ASP 132          2HB       ASP 132   1.756   5.776 -12.297
  875   2HB   ASP 132          3HB       ASP 132   2.747   6.591 -11.094
  876    H    HIS 133           H        HIS 133   6.152   4.389 -12.789
  877    HA   HIS 133           HA       HIS 133   8.203   4.326 -11.894
  878   1HB   HIS 133          2HB       HIS 133   7.211   6.909 -10.708
  879   2HB   HIS 133          3HB       HIS 133   8.731   6.253 -10.154
  880    HD1  HIS 133           HD1      HIS 133   9.221   8.825 -11.444
  881    HD2  HIS 133           HD2      HIS 133   8.801   5.291 -13.706
  882    HE1  HIS 133           HE1      HIS 133  10.393   9.245 -13.669
  883    H    THR 134           H        THR 134   5.609   3.707  -9.801
  884    HA   THR 134           HA       THR 134   6.882   3.096  -7.428
  885    HB   THR 134           HB       THR 134   4.729   1.472  -7.560
  886    HG1  THR 134           HG1      THR 134   3.498   3.559  -8.654
  887   1HG2  THR 134          1HG2      THR 134   3.462   3.328  -6.491
  888   2HG2  THR 134          2HG2      THR 134   4.809   4.419  -6.888
  889   3HG2  THR 134          3HG2      THR 134   5.044   3.049  -5.773
  890    H    GLY 135           H        GLY 135   7.597   1.511 -10.275
  891   1HA   GLY 135          1HA       GLY 135   7.621  -1.207  -9.564
  892   2HA   GLY 135          2HA       GLY 135   8.727  -0.425 -10.710
  893    H    ASP 136           H        ASP 136   9.729   1.366  -8.371
  894    HA   ASP 136           HA       ASP 136  11.702  -0.588  -7.354
  895   1HB   ASP 136          2HB       ASP 136  12.188   1.746  -8.546
  896   2HB   ASP 136          3HB       ASP 136  12.057   2.357  -6.919
  897    H    LEU 137           H        LEU 137  11.221  -1.487  -5.357
  898    HA   LEU 137           HA       LEU 137  10.257   0.325  -3.261
  899   1HB   LEU 137          2HB       LEU 137   8.609  -1.046  -2.745
  900   2HB   LEU 137          3HB       LEU 137   8.719  -1.344  -4.496
  901    HG   LEU 137           HG       LEU 137   9.880  -3.245  -2.421
  902   1HD1  LEU 137          1HD1      LEU 137   7.474  -3.113  -2.087
  903   2HD1  LEU 137          2HD1      LEU 137   7.855  -4.624  -2.923
  904   3HD1  LEU 137          3HD1      LEU 137   7.183  -3.245  -3.829
  905   1HD2  LEU 137          1HD2      LEU 137  10.838  -3.484  -4.721
  906   2HD2  LEU 137          2HD2      LEU 137   9.201  -3.568  -5.374
  907   3HD2  LEU 137          3HD2      LEU 137   9.802  -4.851  -4.308
  908    H    SER 138           H        SER 138  11.393   0.332  -1.481
  909    HA   SER 138           HA       SER 138  12.880  -1.973  -0.508
  910   1HB   SER 138          2HB       SER 138  14.383   0.354  -1.736
  911   2HB   SER 138          3HB       SER 138  15.017  -0.449  -0.294
  912    HG   SER 138           HG       SER 138  14.753  -1.414  -2.900
  913    H    ALA 139           H        ALA 139  13.155   1.638  -0.094
  914    HA   ALA 139           HA       ALA 139  11.858   1.347   2.566
  915   1HB   ALA 139          1HB       ALA 139  14.297   1.116   2.921
  916   2HB   ALA 139          2HB       ALA 139  14.566   2.664   2.096
  917   3HB   ALA 139          3HB       ALA 139  13.666   2.616   3.626
  918    H    ALA 140           H        ALA 140  12.938   3.470  -0.145
  919    HA   ALA 140           HA       ALA 140  11.690   5.829   0.954
  920   1HB   ALA 140          1HB       ALA 140  12.116   6.751  -1.303
  921   2HB   ALA 140          2HB       ALA 140  13.552   5.981  -0.612
  922   3HB   ALA 140          3HB       ALA 140  12.596   5.144  -1.872
  923    H    ASN 141           H        ASN 141  10.350   3.014  -0.485
  924    HA   ASN 141           HA       ASN 141   7.834   4.471  -1.128
  925   1HB   ASN 141          2HB       ASN 141   8.954   3.859  -3.100
  926   2HB   ASN 141          3HB       ASN 141   9.295   2.237  -2.512
  927   1HD2  ASN 141          1HD2      ASN 141   8.521   1.463  -4.574
  928   2HD2  ASN 141          2HD2      ASN 141   6.781   1.226  -4.734
  929    H    VAL 142           H        VAL 142   9.193   2.192   1.036
  930    HA   VAL 142           HA       VAL 142   6.480   1.313   1.827
  931    HB   VAL 142           HB       VAL 142   8.888  -0.529   1.507
  932   1HG1  VAL 142          1HG1      VAL 142   7.302  -1.295   3.239
  933   2HG1  VAL 142          2HG1      VAL 142   5.964  -1.206   2.082
  934   3HG1  VAL 142          3HG1      VAL 142   7.279  -2.375   1.852
  935   1HG2  VAL 142          1HG2      VAL 142   7.716  -1.651  -0.352
  936   2HG2  VAL 142          2HG2      VAL 142   6.471  -0.392  -0.340
  937   3HG2  VAL 142          3HG2      VAL 142   8.154  -0.002  -0.759
  938    H    VAL 143           H        VAL 143   6.343   1.131   4.116
  939    HA   VAL 143           HA       VAL 143   8.510   2.304   5.596
  940    HB   VAL 143           HB       VAL 143   5.937   1.159   6.617
  941   1HG1  VAL 143          1HG1      VAL 143   6.442   2.496   8.672
  942   2HG1  VAL 143          2HG1      VAL 143   7.499   1.115   8.474
  943   3HG1  VAL 143          3HG1      VAL 143   8.083   2.748   8.072
  944   1HG2  VAL 143          1HG2      VAL 143   6.905   4.021   6.123
  945   2HG2  VAL 143          2HG2      VAL 143   5.667   3.181   5.178
  946   3HG2  VAL 143          3HG2      VAL 143   5.360   3.585   6.866
  947    H    PHE 144           H        PHE 144   9.915   1.242   7.087
  948    HA   PHE 144           HA       PHE 144  10.850  -1.335   6.398
  949   1HB   PHE 144          2HB       PHE 144  11.487   0.796   8.230
  950   2HB   PHE 144          3HB       PHE 144  11.533  -0.672   9.134
  951    HD1  PHE 144           HD1      PHE 144  12.747   0.596   5.806
  952    HD2  PHE 144           HD2      PHE 144  13.392  -2.099   9.114
  953    HE1  PHE 144           HE1      PHE 144  14.811  -0.253   4.728
  954    HE2  PHE 144           HE2      PHE 144  15.429  -2.956   8.024
  955    HZ   PHE 144           HZ       PHE 144  16.146  -2.029   5.818
  956    H    ALA 145           H        ALA 145   8.494  -0.362   8.608
  957    HA   ALA 145           HA       ALA 145   7.005  -1.435  10.058
  958   1HB   ALA 145          1HB       ALA 145   7.873  -4.047   8.683
  959   2HB   ALA 145          2HB       ALA 145   6.509  -3.857   9.775
  960   3HB   ALA 145          3HB       ALA 145   6.496  -3.049   8.197
  961    H    ALA 146           H        ALA 146   9.029  -0.505  11.202
  962    HA   ALA 146           HA       ALA 146   9.841  -2.358  13.114
  963   1HB   ALA 146          1HB       ALA 146  11.813  -0.591  11.554
  964   2HB   ALA 146          2HB       ALA 146  12.277  -1.684  12.865
  965   3HB   ALA 146          3HB       ALA 146  11.675  -2.344  11.342
  966    H    THR 147           H        THR 147  11.246  -1.122  14.757
  967    HA   THR 147           HA       THR 147  10.307   1.669  15.251
  968    HB   THR 147           HB       THR 147  10.268   0.986  17.631
  969    HG1  THR 147           HG1      THR 147   9.902  -1.283  17.989
  970   1HG2  THR 147          1HG2      THR 147   8.239   1.272  16.177
  971   2HG2  THR 147          2HG2      THR 147   8.007   0.152  17.528
  972   3HG2  THR 147          3HG2      THR 147   8.266  -0.489  15.886
  973    H    GLY 148           H        GLY 148  12.875  -0.161  14.423
  974   1HA   GLY 148          1HA       GLY 148  14.901   0.803  16.267
  975   2HA   GLY 148          2HA       GLY 148  15.111  -0.225  14.849
  976    H    THR 149           H        THR 149  16.871   0.924  14.117
  977    HA   THR 149           HA       THR 149  16.496   3.685  13.109
  978    HB   THR 149           HB       THR 149  19.035   3.668  13.392
  979    HG1  THR 149           HG1      THR 149  19.955   2.156  14.527
  980   1HG2  THR 149          1HG2      THR 149  17.479   4.785  15.013
  981   2HG2  THR 149          2HG2      THR 149  18.953   4.177  15.775
  982   3HG2  THR 149          3HG2      THR 149  17.428   3.292  15.968
  983    H    THR 150           H        THR 150  18.518   3.887  11.324
  984    HA   THR 150           HA       THR 150  18.307   1.659   9.344
  985    HB   THR 150           HB       THR 150  17.910   3.241   7.631
  986    HG1  THR 150           HG1      THR 150  18.189   5.232   7.771
  987   1HG2  THR 150          1HG2      THR 150  15.678   3.990   8.035
  988   2HG2  THR 150          2HG2      THR 150  15.919   4.042   9.788
  989   3HG2  THR 150          3HG2      THR 150  15.861   2.478   8.958
  990    H    THR 151           H        THR 151  20.035   2.000   7.702
  991    HA   THR 151           HA       THR 151  22.573   2.533   9.028
  992    HB   THR 151           HB       THR 151  22.113   0.526   7.661
  993    HG1  THR 151           HG1      THR 151  23.958   1.002   6.045
  994   1HG2  THR 151          1HG2      THR 151  22.212   2.174   5.137
  995   2HG2  THR 151          2HG2      THR 151  20.659   1.896   5.932
  996   3HG2  THR 151          3HG2      THR 151  21.643   0.518   5.467
  997    H    GLU 152           H        GLU 152  24.161   3.474   7.264
  998    HA   GLU 152           HA       GLU 152  23.411   6.289   6.713
  999   1HB   GLU 152          2HB       GLU 152  26.040   4.772   7.038
 1000   2HB   GLU 152          3HB       GLU 152  25.944   6.472   6.564
 1001   1HG   GLU 152          2HG       GLU 152  24.818   5.372   9.179
 1002   2HG   GLU 152          3HG       GLU 152  26.362   6.204   8.976
 1003    H    LEU 153           H        LEU 153  25.448   6.551   4.864
 1004    HA   LEU 153           HA       LEU 153  24.072   5.970   2.374
 1005   1HB   LEU 153          2HB       LEU 153  25.557   7.998   3.269
 1006   2HB   LEU 153          3HB       LEU 153  26.879   7.084   2.568
 1007    HG   LEU 153           HG       LEU 153  24.358   8.036   1.129
 1008   1HD1  LEU 153          1HD1      LEU 153  25.787   9.873   1.898
 1009   2HD1  LEU 153          2HD1      LEU 153  25.840   9.718   0.137
 1010   3HD1  LEU 153          3HD1      LEU 153  27.207   9.128   1.125
 1011   1HD2  LEU 153          1HD2      LEU 153  25.582   7.615  -0.986
 1012   2HD2  LEU 153          2HD2      LEU 153  25.259   6.134  -0.100
 1013   3HD2  LEU 153          3HD2      LEU 153  26.892   6.840  -0.065
 1014    H    GLU 154           H        GLU 154  24.702   3.561   3.637
 1015    HA   GLU 154           HA       GLU 154  26.065   1.666   3.699
 1016   1HB   GLU 154          2HB       GLU 154  24.951   1.815   0.879
 1017   2HB   GLU 154          3HB       GLU 154  25.540   0.344   1.653
 1018   1HG   GLU 154          2HG       GLU 154  23.196   1.988   2.677
 1019   2HG   GLU 154          3HG       GLU 154  23.056   0.601   1.620
 1020    H    VAL 155           H        VAL 155  28.146   2.682   4.038
 1021    HA   VAL 155           HA       VAL 155  29.852   3.180   1.775
 1022    HB   VAL 155           HB       VAL 155  30.094   4.245   3.979
 1023   1HG1  VAL 155          1HG1      VAL 155  31.267   1.593   4.922
 1024   2HG1  VAL 155          2HG1      VAL 155  31.288   3.128   5.815
 1025   3HG1  VAL 155          3HG1      VAL 155  29.753   2.332   5.477
 1026   1HG2  VAL 155          1HG2      VAL 155  31.949   4.258   2.331
 1027   2HG2  VAL 155          2HG2      VAL 155  32.454   4.429   4.016
 1028   3HG2  VAL 155          3HG2      VAL 155  32.683   2.877   3.203
 1029    H    LEU 156           H        LEU 156  31.910   1.955   1.543
 1030    HA   LEU 156           HA       LEU 156  32.959   0.165   0.700
 1031   1HB   LEU 156          2HB       LEU 156  32.183  -0.573   3.406
 1032   2HB   LEU 156          3HB       LEU 156  32.137  -1.996   2.415
 1033    HG   LEU 156           HG       LEU 156  34.273  -1.764   3.514
 1034   1HD1  LEU 156          1HD1      LEU 156  34.660  -1.276   0.531
 1035   2HD1  LEU 156          2HD1      LEU 156  34.237  -2.825   1.279
 1036   3HD1  LEU 156          3HD1      LEU 156  35.793  -2.063   1.651
 1037   1HD2  LEU 156          1HD2      LEU 156  34.693   0.840   1.989
 1038   2HD2  LEU 156          2HD2      LEU 156  35.835   0.043   3.088
 1039   3HD2  LEU 156          3HD2      LEU 156  34.317   0.697   3.720
 1040    H    GLY 157           H        GLY 157  29.829   0.334   0.280
 1041   1HA   GLY 157          1HA       GLY 157  28.489  -0.541  -1.452
 1042   2HA   GLY 157          2HA       GLY 157  29.853  -1.561  -1.959
 1043    H    ASP 158           H        ASP 158  28.640  -1.432   1.358
 1044    HA   ASP 158           HA       ASP 158  28.336  -4.270   1.619
 1045   1HB   ASP 158          2HB       ASP 158  27.588  -1.896   3.331
 1046   2HB   ASP 158          3HB       ASP 158  27.255  -3.567   3.789
 1047    H    SER 159           H        SER 159  26.306  -5.125   2.660
 1048    HA   SER 159           HA       SER 159  23.874  -4.422   1.085
 1049   1HB   SER 159          2HB       SER 159  25.058  -7.041   2.099
 1050   2HB   SER 159          3HB       SER 159  23.332  -6.884   1.753
 1051    HG   SER 159           HG       SER 159  25.352  -6.181  -0.153
 1052    H    GLY 160           H        GLY 160  21.914  -4.545   2.268
 1053   1HA   GLY 160          1HA       GLY 160  21.303  -5.217   4.828
 1054   2HA   GLY 160          2HA       GLY 160  22.064  -3.620   5.012
 1055    H    THR 161           H        THR 161  21.310  -1.927   3.363
 1056    HA   THR 161           HA       THR 161  18.355  -2.150   2.953
 1057    HB   THR 161           HB       THR 161  18.329   0.280   3.170
 1058    HG1  THR 161           HG1      THR 161  21.132  -0.026   3.523
 1059   1HG2  THR 161          1HG2      THR 161  18.848   0.520   5.592
 1060   2HG2  THR 161          2HG2      THR 161  19.790  -0.974   5.553
 1061   3HG2  THR 161          3HG2      THR 161  18.049  -1.017   5.254
 1062    H    GLN 162           H        GLN 162  17.731  -2.213   0.838
 1063    HA   GLN 162           HA       GLN 162  17.924  -2.407  -1.420
 1064   1HB   GLN 162          2HB       GLN 162  17.525   0.013  -0.941
 1065   2HB   GLN 162          3HB       GLN 162  19.215   0.330  -1.286
 1066   1HG   GLN 162          2HG       GLN 162  17.228  -0.942  -3.227
 1067   2HG   GLN 162          3HG       GLN 162  17.585   0.780  -3.157
 1068   1HE2  GLN 162          1HE2      GLN 162  19.894   1.481  -3.633
 1069   2HE2  GLN 162          2HE2      GLN 162  20.815   0.469  -4.731
 1070    H    ALA 163           H        ALA 163  19.460  -4.169  -0.691
 1071    HA   ALA 163           HA       ALA 163  22.294  -3.868  -1.094
 1072   1HB   ALA 163          1HB       ALA 163  21.345  -5.725   0.232
 1073   2HB   ALA 163          2HB       ALA 163  20.478  -6.319  -1.208
 1074   3HB   ALA 163          3HB       ALA 163  22.250  -6.363  -1.157
 1075    H    GLY 164           H        GLY 164  23.460  -4.002  -2.970
 1076   1HA   GLY 164          1HA       GLY 164  22.168  -3.616  -5.483
 1077   2HA   GLY 164          2HA       GLY 164  23.897  -3.841  -5.183
 1078    H    ALA 165           H        ALA 165  23.398  -4.863  -7.393
 1079    HA   ALA 165           HA       ALA 165  23.520  -7.721  -7.169
 1080   1HB   ALA 165          1HB       ALA 165  21.033  -7.325  -7.398
 1081   2HB   ALA 165          2HB       ALA 165  21.348  -6.391  -8.874
 1082   3HB   ALA 165          3HB       ALA 165  21.726  -8.126  -8.817
 1083    H    ILE 166           H        ILE 166  23.933  -8.512  -9.537
 1084    HA   ILE 166           HA       ILE 166  25.399  -6.535 -11.164
 1085    HB   ILE 166           HB       ILE 166  26.332  -9.154 -10.241
 1086   1HG1  ILE 166          2HG1      ILE 166  28.463  -7.438  -9.884
 1087   2HG1  ILE 166          3HG1      ILE 166  27.127  -6.320  -9.675
 1088   1HG2  ILE 166          1HG2      ILE 166  26.854  -8.973 -12.647
 1089   2HG2  ILE 166          2HG2      ILE 166  27.632  -7.402 -12.337
 1090   3HG2  ILE 166          3HG2      ILE 166  28.325  -8.891 -11.679
 1091   1HD1  ILE 166          1HD1      ILE 166  26.243  -7.861  -7.862
 1092   2HD1  ILE 166          2HD1      ILE 166  27.694  -8.858  -8.078
 1093   3HD1  ILE 166          3HD1      ILE 166  27.841  -7.181  -7.525
 1094    H    VAL 167           H        VAL 167  25.107  -6.955 -13.466
 1095    HA   VAL 167           HA       VAL 167  23.545  -9.264 -14.265
 1096    HB   VAL 167           HB       VAL 167  21.906  -7.575 -13.424
 1097   1HG1  VAL 167          1HG1      VAL 167  23.104  -5.497 -13.964
 1098   2HG1  VAL 167          2HG1      VAL 167  22.864  -5.808 -15.692
 1099   3HG1  VAL 167          3HG1      VAL 167  21.470  -5.507 -14.633
 1100   1HG2  VAL 167          1HG2      VAL 167  21.679  -8.019 -16.408
 1101   2HG2  VAL 167          2HG2      VAL 167  21.211  -9.162 -15.125
 1102   3HG2  VAL 167          3HG2      VAL 167  20.369  -7.615 -15.281
  Start of MODEL    3
    1   1H    GLY   1           H        GLY   1 -26.379   0.983  -3.290
    2   1HA   GLY   1          1HA       GLY   1 -28.596   2.882  -2.773
    3   2HA   GLY   1          2HA       GLY   1 -28.245   1.486  -1.738
    4    H    SER   2           H        SER   2 -26.051   1.402  -0.673
    5    HA   SER   2           HA       SER   2 -25.405   3.827   0.627
    6   1HB   SER   2          2HB       SER   2 -23.744   1.300   0.278
    7   2HB   SER   2          3HB       SER   2 -23.609   2.486   1.584
    8    HG   SER   2           HG       SER   2 -25.365   1.752   2.496
    9    H    ASP   3           H        ASP   3 -23.906   5.388   0.073
   10    HA   ASP   3           HA       ASP   3 -21.835   5.012  -1.943
   11   1HB   ASP   3          2HB       ASP   3 -24.328   6.672  -2.354
   12   2HB   ASP   3          3HB       ASP   3 -22.796   7.358  -2.866
   13    H    GLY   4           H        GLY   4 -20.378   6.958  -1.888
   14   1HA   GLY   4          1HA       GLY   4 -20.152   8.071   0.858
   15   2HA   GLY   4          2HA       GLY   4 -18.852   7.791  -0.295
   16    H    GLU   5           H        GLU   5 -18.434  10.048   0.535
   17    HA   GLU   5           HA       GLU   5 -19.452  11.981  -1.451
   18   1HB   GLU   5          2HB       GLU   5 -20.880  12.490   0.296
   19   2HB   GLU   5          3HB       GLU   5 -19.686  12.177   1.555
   20   1HG   GLU   5          2HG       GLU   5 -18.516  14.227   1.118
   21   2HG   GLU   5          3HG       GLU   5 -19.376  14.468  -0.400
   22    HA   PRO   6           HA       PRO   6 -15.021  12.409  -1.673
   23   1HB   PRO   6          2HB       PRO   6 -14.755  14.765  -3.075
   24   2HB   PRO   6          3HB       PRO   6 -15.206  13.188  -3.794
   25   1HG   PRO   6          2HG       PRO   6 -17.061  15.414  -2.892
   26   2HG   PRO   6          3HG       PRO   6 -17.070  14.526  -4.450
   27   1HD   PRO   6          2HD       PRO   6 -18.733  13.831  -2.442
   28   2HD   PRO   6          3HD       PRO   6 -17.932  12.561  -3.410
   29    H    LEU   7           H        LEU   7 -13.832  12.857   0.195
   30    HA   LEU   7           HA       LEU   7 -14.377  15.337   1.700
   31   1HB   LEU   7          2HB       LEU   7 -14.327  13.028   2.823
   32   2HB   LEU   7          3HB       LEU   7 -12.617  12.966   2.435
   33    HG   LEU   7           HG       LEU   7 -14.097  14.775   4.359
   34   1HD1  LEU   7          1HD1      LEU   7 -11.600  13.034   4.618
   35   2HD1  LEU   7          2HD1      LEU   7 -13.240  12.620   5.157
   36   3HD1  LEU   7          3HD1      LEU   7 -12.379  13.937   5.932
   37   1HD2  LEU   7          1HD2      LEU   7 -12.005  16.018   4.851
   38   2HD2  LEU   7          2HD2      LEU   7 -12.670  16.412   3.277
   39   3HD2  LEU   7          3HD2      LEU   7 -11.258  15.328   3.404
   40    H    VAL   8           H        VAL   8 -13.263  16.878   0.691
   41    HA   VAL   8           HA       VAL   8 -10.604  16.322  -0.533
   42    HB   VAL   8           HB       VAL   8 -12.269  18.873  -0.765
   43   1HG1  VAL   8          1HG1      VAL   8 -10.059  17.650  -2.477
   44   2HG1  VAL   8          2HG1      VAL   8 -10.857  19.225  -2.751
   45   3HG1  VAL   8          3HG1      VAL   8  -9.829  18.971  -1.333
   46   1HG2  VAL   8          1HG2      VAL   8 -12.294  16.414  -2.574
   47   2HG2  VAL   8          2HG2      VAL   8 -13.673  17.087  -1.671
   48   3HG2  VAL   8          3HG2      VAL   8 -12.962  18.003  -2.993
   49    H    GLY   9           H        GLY   9  -8.960  16.745   0.793
   50   1HA   GLY   9          1HA       GLY   9  -9.133  17.904   3.398
   51   2HA   GLY   9          2HA       GLY   9  -7.683  17.398   2.566
   52    H    GLY  10           H        GLY  10  -6.919  19.315   3.798
   53   1HA   GLY  10          1HA       GLY  10  -7.649  21.969   2.850
   54   2HA   GLY  10          2HA       GLY  10  -6.477  21.535   4.101
   55    H    ASP  11           H        ASP  11  -5.404  23.306   3.042
   56    HA   ASP  11           HA       ASP  11  -3.808  22.645   0.631
   57   1HB   ASP  11          2HB       ASP  11  -3.551  24.950   0.363
   58   2HB   ASP  11          3HB       ASP  11  -5.280  24.664   0.644
   59    H    THR  12           H        THR  12  -3.777  22.572   3.789
   60    HA   THR  12           HA       THR  12  -0.864  22.670   4.274
   61    HB   THR  12           HB       THR  12  -1.476  23.535   6.601
   62    HG1  THR  12           HG1      THR  12  -3.713  23.376   6.478
   63   1HG2  THR  12          1HG2      THR  12  -1.431  25.901   5.908
   64   2HG2  THR  12          2HG2      THR  12  -1.844  25.416   4.243
   65   3HG2  THR  12          3HG2      THR  12  -0.295  24.923   4.957
   66    H    ASP  13           H        ASP  13  -0.228  21.053   5.659
   67    HA   ASP  13           HA       ASP  13  -1.019  18.627   5.559
   68   1HB   ASP  13          2HB       ASP  13   0.059  18.122   7.698
   69   2HB   ASP  13          3HB       ASP  13   0.989  19.112   6.601
   70    H    ASP  14           H        ASP  14  -2.611  17.300   5.939
   71    HA   ASP  14           HA       ASP  14  -4.361  17.732   8.289
   72   1HB   ASP  14          2HB       ASP  14  -5.261  18.664   6.037
   73   2HB   ASP  14          3HB       ASP  14  -5.539  17.006   5.588
   74    H    GLN  15           H        GLN  15  -5.764  15.963   8.437
   75    HA   GLN  15           HA       GLN  15  -4.608  13.303   7.701
   76   1HB   GLN  15          2HB       GLN  15  -4.014  14.160  10.122
   77   2HB   GLN  15          3HB       GLN  15  -5.658  13.621  10.505
   78   1HG   GLN  15          2HG       GLN  15  -4.542  11.479   9.079
   79   2HG   GLN  15          3HG       GLN  15  -3.165  12.094   9.936
   80   1HE2  GLN  15          1HE2      GLN  15  -6.202  10.419  10.238
   81   2HE2  GLN  15          2HE2      GLN  15  -6.030   9.987  11.946
   82    H    LEU  16           H        LEU  16  -6.069  12.802   6.250
   83    HA   LEU  16           HA       LEU  16  -8.910  13.345   6.542
   84   1HB   LEU  16          2HB       LEU  16  -7.269  12.114   4.303
   85   2HB   LEU  16          3HB       LEU  16  -9.007  12.420   4.299
   86    HG   LEU  16           HG       LEU  16  -8.330  14.938   4.795
   87   1HD1  LEU  16          1HD1      LEU  16  -5.905  14.677   5.106
   88   2HD1  LEU  16          2HD1      LEU  16  -6.221  15.583   3.637
   89   3HD1  LEU  16          3HD1      LEU  16  -5.756  13.876   3.540
   90   1HD2  LEU  16          1HD2      LEU  16  -7.903  13.543   2.117
   91   2HD2  LEU  16          2HD2      LEU  16  -8.210  15.262   2.351
   92   3HD2  LEU  16          3HD2      LEU  16  -9.462  14.090   2.771
   93    H    GLN  17           H        GLN  17 -10.238  11.888   7.344
   94    HA   GLN  17           HA       GLN  17  -9.539   9.027   7.147
   95   1HB   GLN  17          2HB       GLN  17  -8.809  10.002   9.358
   96   2HB   GLN  17          3HB       GLN  17 -10.511  10.268   9.744
   97   1HG   GLN  17          2HG       GLN  17 -10.932   7.867   9.743
   98   2HG   GLN  17          3HG       GLN  17  -9.351   7.547   9.002
   99   1HE2  GLN  17          1HE2      GLN  17  -7.908   6.723  10.434
  100   2HE2  GLN  17          2HE2      GLN  17  -7.678   7.304  12.070
  101    H    GLY  18           H        GLY  18 -11.347   7.569   7.494
  102   1HA   GLY  18          1HA       GLY  18 -14.023   8.763   6.861
  103   2HA   GLY  18          2HA       GLY  18 -13.414   7.268   6.138
  104    H    GLY  19           H        GLY  19 -13.452   5.376   7.404
  105   1HA   GLY  19          1HA       GLY  19 -13.477   4.748   9.972
  106   2HA   GLY  19          2HA       GLY  19 -15.112   5.437   9.862
  107    H    SER  20           H        SER  20 -16.155   4.638   7.494
  108    HA   SER  20           HA       SER  20 -15.530   1.981   6.768
  109   1HB   SER  20          2HB       SER  20 -17.866   1.056   7.553
  110   2HB   SER  20          3HB       SER  20 -16.510   1.064   8.662
  111    HG   SER  20           HG       SER  20 -17.455   2.385   9.886
  112    H    GLY  21           H        GLY  21 -17.380   1.005   5.364
  113   1HA   GLY  21          1HA       GLY  21 -19.112   1.192   3.853
  114   2HA   GLY  21          2HA       GLY  21 -19.092   2.936   4.123
  115    H    ALA  22           H        ALA  22 -18.897   3.622   1.940
  116    HA   ALA  22           HA       ALA  22 -16.371   2.865   0.595
  117   1HB   ALA  22          1HB       ALA  22 -19.011   3.354  -0.844
  118   2HB   ALA  22          2HB       ALA  22 -17.441   2.996  -1.574
  119   3HB   ALA  22          3HB       ALA  22 -18.259   1.751  -0.611
  120    H    ASP  23           H        ASP  23 -15.310   4.576   1.343
  121    HA   ASP  23           HA       ASP  23 -16.440   7.309   1.125
  122   1HB   ASP  23          2HB       ASP  23 -15.695   6.982   3.309
  123   2HB   ASP  23          3HB       ASP  23 -14.441   5.842   2.850
  124    H    ARG  24           H        ARG  24 -14.734   8.963   0.484
  125    HA   ARG  24           HA       ARG  24 -12.717   8.090  -1.414
  126   1HB   ARG  24          2HB       ARG  24 -14.720   8.255  -2.850
  127   2HB   ARG  24          3HB       ARG  24 -14.976   9.924  -2.353
  128   1HG   ARG  24          2HG       ARG  24 -12.577   8.829  -3.908
  129   2HG   ARG  24          3HG       ARG  24 -13.934   9.697  -4.575
  130   1HD   ARG  24          2HD       ARG  24 -13.288  11.697  -3.208
  131   2HD   ARG  24          3HD       ARG  24 -11.779  10.850  -2.802
  132    HE   ARG  24           HE       ARG  24 -11.539  10.630  -5.360
  133   1HH1  ARG  24          1HH1      ARG  24 -12.574  13.558  -3.652
  134   2HH1  ARG  24          2HH1      ARG  24 -12.079  14.625  -4.926
  135   1HH2  ARG  24          1HH2      ARG  24 -10.771  12.072  -6.918
  136   2HH2  ARG  24          2HH2      ARG  24 -11.252  13.742  -6.925
  137    H    LEU  25           H        LEU  25 -11.099   9.080  -0.276
  138    HA   LEU  25           HA       LEU  25 -11.558  11.943   0.467
  139   1HB   LEU  25          2HB       LEU  25  -9.627  11.620   2.060
  140   2HB   LEU  25          3HB       LEU  25 -11.228  11.055   2.496
  141    HG   LEU  25           HG       LEU  25 -10.626   8.763   2.156
  142   1HD1  LEU  25          1HD1      LEU  25  -9.110   8.715   0.352
  143   2HD1  LEU  25          2HD1      LEU  25  -8.211   8.123   1.739
  144   3HD1  LEU  25          3HD1      LEU  25  -7.979   9.795   1.146
  145   1HD2  LEU  25          1HD2      LEU  25 -10.177   9.849   4.324
  146   2HD2  LEU  25          2HD2      LEU  25  -8.503  10.148   3.805
  147   3HD2  LEU  25          3HD2      LEU  25  -9.106   8.487   3.988
  148    H    ASP  26           H        ASP  26  -9.953  13.410   0.051
  149    HA   ASP  26           HA       ASP  26  -7.754  12.562  -1.692
  150   1HB   ASP  26          2HB       ASP  26  -9.731  13.378  -3.196
  151   2HB   ASP  26          3HB       ASP  26  -9.650  14.906  -2.397
  152    H    GLY  27           H        GLY  27  -5.974  13.347  -0.902
  153   1HA   GLY  27          1HA       GLY  27  -5.525  14.624   1.403
  154   2HA   GLY  27          2HA       GLY  27  -4.418  14.662   0.036
  155    H    GLY  28           H        GLY  28  -5.522  16.257  -1.735
  156   1HA   GLY  28          1HA       GLY  28  -6.626  18.495  -1.930
  157   2HA   GLY  28          2HA       GLY  28  -5.994  18.889  -0.314
  158    H    ALA  29           H        ALA  29  -3.693  19.394  -0.075
  159    HA   ALA  29           HA       ALA  29  -1.952  18.975  -2.353
  160   1HB   ALA  29          1HB       ALA  29  -2.989  21.011  -3.142
  161   2HB   ALA  29          2HB       ALA  29  -2.755  21.799  -1.561
  162   3HB   ALA  29          3HB       ALA  29  -1.356  21.397  -2.578
  163    H    GLY  30           H        GLY  30  -0.233  18.033  -1.206
  164   1HA   GLY  30          1HA       GLY  30   1.803  18.985  -0.092
  165   2HA   GLY  30          2HA       GLY  30   0.738  19.356   1.241
  166    H    ASP  31           H        ASP  31   2.288  17.902   2.484
  167    HA   ASP  31           HA       ASP  31   2.485  15.246   2.069
  168   1HB   ASP  31          2HB       ASP  31   4.101  15.849   3.656
  169   2HB   ASP  31          3HB       ASP  31   4.157  17.168   2.593
  170    H    ASP  32           H        ASP  32  -0.022  15.644   2.280
  171    HA   ASP  32           HA       ASP  32  -1.103  15.507   4.971
  172   1HB   ASP  32          2HB       ASP  32  -2.658  14.717   2.516
  173   2HB   ASP  32          3HB       ASP  32  -3.263  15.323   4.044
  174    H    ILE  33           H        ILE  33  -2.564  13.778   5.591
  175    HA   ILE  33           HA       ILE  33  -1.513  11.038   4.903
  176    HB   ILE  33           HB       ILE  33  -0.506  11.147   6.888
  177   1HG1  ILE  33          2HG1      ILE  33  -3.215  10.333   7.848
  178   2HG1  ILE  33          3HG1      ILE  33  -2.106   9.337   6.907
  179   1HG2  ILE  33          1HG2      ILE  33  -2.514  13.054   7.998
  180   2HG2  ILE  33          2HG2      ILE  33  -1.144  12.400   8.907
  181   3HG2  ILE  33          3HG2      ILE  33  -0.863  13.400   7.493
  182   1HD1  ILE  33          1HD1      ILE  33  -1.569  10.358   9.718
  183   2HD1  ILE  33          2HD1      ILE  33  -1.991   8.717   9.240
  184   3HD1  ILE  33          3HD1      ILE  33  -0.445   9.403   8.713
  185    H    LEU  34           H        LEU  34  -3.037   9.430   4.497
  186    HA   LEU  34           HA       LEU  34  -5.885  10.172   4.935
  187   1HB   LEU  34          2HB       LEU  34  -5.026   8.892   2.324
  188   2HB   LEU  34          3HB       LEU  34  -6.498   9.726   2.732
  189    HG   LEU  34           HG       LEU  34  -5.028  11.854   2.972
  190   1HD1  LEU  34          1HD1      LEU  34  -2.782  10.731   2.610
  191   2HD1  LEU  34          2HD1      LEU  34  -3.156  11.971   1.430
  192   3HD1  LEU  34          3HD1      LEU  34  -3.346  10.256   0.999
  193   1HD2  LEU  34          1HD2      LEU  34  -5.220  12.097   0.416
  194   2HD2  LEU  34          2HD2      LEU  34  -6.716  11.782   1.333
  195   3HD2  LEU  34          3HD2      LEU  34  -5.917  10.490   0.425
  196    H    ASP  35           H        ASP  35  -7.322   8.524   5.495
  197    HA   ASP  35           HA       ASP  35  -6.641   5.657   5.343
  198   1HB   ASP  35          2HB       ASP  35  -5.689   5.867   7.384
  199   2HB   ASP  35          3HB       ASP  35  -6.743   7.112   7.943
  200    H    GLY  36           H        GLY  36  -8.380   5.105   4.113
  201   1HA   GLY  36          1HA       GLY  36 -10.960   6.221   4.166
  202   2HA   GLY  36          2HA       GLY  36 -10.498   4.646   3.515
  203    H    GLY  37           H        GLY  37 -10.151   2.852   5.318
  204   1HA   GLY  37          1HA       GLY  37 -10.773   2.320   7.660
  205   2HA   GLY  37          2HA       GLY  37 -12.289   3.126   7.330
  206    H    ALA  38           H        ALA  38 -12.826   0.829   8.253
  207    HA   ALA  38           HA       ALA  38 -12.651  -1.512   6.664
  208   1HB   ALA  38          1HB       ALA  38 -14.710  -0.669   8.752
  209   2HB   ALA  38          2HB       ALA  38 -14.640  -2.271   8.027
  210   3HB   ALA  38          3HB       ALA  38 -13.269  -1.695   8.995
  211    H    GLY  39           H        GLY  39 -13.254  -1.517   4.532
  212   1HA   GLY  39          1HA       GLY  39 -15.611  -2.038   3.565
  213   2HA   GLY  39          2HA       GLY  39 -15.646  -0.264   3.675
  214    H    ARG  40           H        ARG  40 -15.599  -0.238   1.322
  215    HA   ARG  40           HA       ARG  40 -12.972  -0.745   0.120
  216   1HB   ARG  40          2HB       ARG  40 -14.377  -1.089  -1.943
  217   2HB   ARG  40          3HB       ARG  40 -14.592  -2.247  -0.609
  218   1HG   ARG  40          2HG       ARG  40 -16.630  -0.171  -0.434
  219   2HG   ARG  40          3HG       ARG  40 -16.641  -0.940  -2.018
  220   1HD   ARG  40          2HD       ARG  40 -16.749  -3.161  -0.970
  221   2HD   ARG  40          3HD       ARG  40 -16.613  -2.441   0.643
  222    HE   ARG  40           HE       ARG  40 -18.826  -1.198  -0.458
  223   1HH1  ARG  40          1HH1      ARG  40 -17.912  -4.567   0.371
  224   2HH1  ARG  40          2HH1      ARG  40 -19.593  -5.030   0.554
  225   1HH2  ARG  40          1HH2      ARG  40 -20.903  -1.896  -0.267
  226   2HH2  ARG  40          2HH2      ARG  40 -21.320  -3.559   0.118
  227    H    ASP  41           H        ASP  41 -12.096   1.313   0.458
  228    HA   ASP  41           HA       ASP  41 -13.734   3.651  -0.370
  229   1HB   ASP  41          2HB       ASP  41 -12.462   4.942   1.040
  230   2HB   ASP  41          3HB       ASP  41 -12.605   3.452   1.947
  231    H    ARG  42           H        ARG  42 -12.598   5.371  -1.637
  232    HA   ARG  42           HA       ARG  42 -10.562   4.204  -3.456
  233   1HB   ARG  42          2HB       ARG  42 -12.805   4.471  -4.507
  234   2HB   ARG  42          3HB       ARG  42 -12.766   6.212  -4.174
  235   1HG   ARG  42          2HG       ARG  42 -10.762   6.527  -5.537
  236   2HG   ARG  42          3HG       ARG  42 -10.538   4.791  -5.698
  237   1HD   ARG  42          2HD       ARG  42 -11.347   5.582  -7.765
  238   2HD   ARG  42          3HD       ARG  42 -12.664   4.665  -7.026
  239    HE   ARG  42           HE       ARG  42 -13.343   7.113  -6.223
  240   1HH1  ARG  42          1HH1      ARG  42 -12.652   5.842  -9.439
  241   2HH1  ARG  42          2HH1      ARG  42 -13.017   7.328 -10.272
  242   1HH2  ARG  42          1HH2      ARG  42 -14.382   8.821  -7.329
  243   2HH2  ARG  42          2HH2      ARG  42 -14.537   8.780  -9.045
  244    H    LEU  43           H        LEU  43  -8.836   5.022  -2.474
  245    HA   LEU  43           HA       LEU  43  -8.801   7.777  -1.558
  246   1HB   LEU  43          2HB       LEU  43  -6.623   7.062  -0.653
  247   2HB   LEU  43          3HB       LEU  43  -7.974   6.182  -0.030
  248    HG   LEU  43           HG       LEU  43  -6.481   4.947  -2.335
  249   1HD1  LEU  43          1HD1      LEU  43  -5.497   5.070   0.546
  250   2HD1  LEU  43          2HD1      LEU  43  -4.674   5.700  -0.900
  251   3HD1  LEU  43          3HD1      LEU  43  -4.863   3.951  -0.668
  252   1HD2  LEU  43          1HD2      LEU  43  -7.047   2.882  -1.400
  253   2HD2  LEU  43          2HD2      LEU  43  -8.527   3.824  -1.242
  254   3HD2  LEU  43          3HD2      LEU  43  -7.496   3.574   0.156
  255    H    SER  44           H        SER  44  -7.302   9.324  -2.250
  256    HA   SER  44           HA       SER  44  -5.758   8.972  -4.731
  257   1HB   SER  44          2HB       SER  44  -7.030  11.273  -5.315
  258   2HB   SER  44          3HB       SER  44  -7.580   9.712  -5.919
  259    HG   SER  44           HG       SER  44  -8.592  10.618  -3.468
  260    H    GLY  45           H        GLY  45  -3.731   9.870  -4.000
  261   1HA   GLY  45          1HA       GLY  45  -3.673  11.421  -1.570
  262   2HA   GLY  45          2HA       GLY  45  -2.363  11.177  -2.747
  263    H    GLY  46           H        GLY  46  -2.987  12.221  -4.968
  264   1HA   GLY  46          1HA       GLY  46  -3.943  14.154  -6.145
  265   2HA   GLY  46          2HA       GLY  46  -4.106  14.966  -4.566
  266    H    ALA  47           H        ALA  47  -2.805  16.678  -5.701
  267    HA   ALA  47           HA       ALA  47  -0.033  16.187  -6.439
  268   1HB   ALA  47          1HB       ALA  47  -1.571  18.757  -5.795
  269   2HB   ALA  47          2HB       ALA  47   0.075  18.692  -6.446
  270   3HB   ALA  47          3HB       ALA  47  -1.279  18.078  -7.414
  271    H    GLY  48           H        GLY  48   1.269  15.329  -4.733
  272   1HA   GLY  48          1HA       GLY  48   1.929  17.036  -2.484
  273   2HA   GLY  48          2HA       GLY  48   0.768  15.789  -2.058
  274    H    ALA  49           H        ALA  49   2.097  14.902  -0.782
  275    HA   ALA  49           HA       ALA  49   4.011  12.860  -1.697
  276   1HB   ALA  49          1HB       ALA  49   5.687  13.507   0.086
  277   2HB   ALA  49          2HB       ALA  49   5.626  14.653  -1.258
  278   3HB   ALA  49          3HB       ALA  49   4.845  15.057   0.291
  279    H    ASP  50           H        ASP  50   1.810  12.023  -1.076
  280    HA   ASP  50           HA       ASP  50   0.714  12.235   1.526
  281   1HB   ASP  50          2HB       ASP  50  -0.935  10.671   0.744
  282   2HB   ASP  50          3HB       ASP  50  -0.615  11.871  -0.476
  283    H    THR  51           H        THR  51  -0.149  10.268   2.598
  284    HA   THR  51           HA       THR  51   1.709   8.069   2.885
  285    HB   THR  51           HB       THR  51   0.965   9.700   5.307
  286    HG1  THR  51           HG1      THR  51   2.669  10.675   4.203
  287   1HG2  THR  51          1HG2      THR  51   2.463   8.160   6.540
  288   2HG2  THR  51          2HG2      THR  51   2.717   7.217   5.052
  289   3HG2  THR  51          3HG2      THR  51   1.110   7.290   5.812
  290    H    PHE  52           H        PHE  52   0.137   6.457   2.444
  291    HA   PHE  52           HA       PHE  52  -2.668   6.801   3.306
  292   1HB   PHE  52          2HB       PHE  52  -1.389   4.462   1.840
  293   2HB   PHE  52          3HB       PHE  52  -3.089   4.774   2.044
  294    HD1  PHE  52           HD1      PHE  52  -1.922   4.069  -0.528
  295    HD2  PHE  52           HD2      PHE  52  -2.502   7.958   1.255
  296    HE1  PHE  52           HE1      PHE  52  -1.528   5.149  -2.717
  297    HE2  PHE  52           HE2      PHE  52  -2.288   8.978  -0.968
  298    HZ   PHE  52           HZ       PHE  52  -1.677   7.632  -2.936
  299    H    VAL  53           H        VAL  53  -3.559   5.469   4.990
  300    HA   VAL  53           HA       VAL  53  -1.663   3.485   6.227
  301    HB   VAL  53           HB       VAL  53  -3.354   5.510   7.765
  302   1HG1  VAL  53          1HG1      VAL  53  -1.022   3.714   8.659
  303   2HG1  VAL  53          2HG1      VAL  53  -1.980   4.795   9.693
  304   3HG1  VAL  53          3HG1      VAL  53  -2.731   3.366   8.969
  305   1HG2  VAL  53          1HG2      VAL  53  -1.166   6.611   8.372
  306   2HG2  VAL  53          2HG2      VAL  53  -0.364   5.636   7.127
  307   3HG2  VAL  53          3HG2      VAL  53  -1.604   6.827   6.680
  308    H    PHE  54           H        PHE  54  -2.824   1.593   5.562
  309    HA   PHE  54           HA       PHE  54  -5.707   1.570   6.255
  310   1HB   PHE  54          2HB       PHE  54  -5.903  -0.500   5.153
  311   2HB   PHE  54          3HB       PHE  54  -5.231   0.720   4.103
  312    HD1  PHE  54           HD1      PHE  54  -4.787  -2.569   5.592
  313    HD2  PHE  54           HD2      PHE  54  -2.890   0.554   3.297
  314    HE1  PHE  54           HE1      PHE  54  -3.174  -4.210   4.693
  315    HE2  PHE  54           HE2      PHE  54  -1.296  -1.085   2.387
  316    HZ   PHE  54           HZ       PHE  54  -1.417  -3.478   3.079
  317    H    SER  55           H        SER  55  -6.558   0.446   7.940
  318    HA   SER  55           HA       SER  55  -4.914  -1.394   9.427
  319   1HB   SER  55          2HB       SER  55  -4.907   1.457  10.164
  320   2HB   SER  55          3HB       SER  55  -5.339   0.424  11.523
  321    HG   SER  55           HG       SER  55  -3.127   0.089   9.782
  322    H    ALA  56           H        ALA  56  -8.033  -0.599   8.537
  323    HA   ALA  56           HA       ALA  56  -9.193  -1.078  11.060
  324   1HB   ALA  56          1HB       ALA  56 -11.289  -0.895   9.954
  325   2HB   ALA  56          2HB       ALA  56 -10.228   0.125   8.987
  326   3HB   ALA  56          3HB       ALA  56 -10.650  -1.506   8.429
  327    H    ARG  57           H        ARG  57 -10.563  -2.839  11.769
  328    HA   ARG  57           HA       ARG  57  -9.162  -5.306  11.476
  329   1HB   ARG  57          2HB       ARG  57 -10.655  -6.291  12.948
  330   2HB   ARG  57          3HB       ARG  57 -10.453  -4.635  13.493
  331   1HG   ARG  57          2HG       ARG  57 -12.667  -4.102  12.399
  332   2HG   ARG  57          3HG       ARG  57 -12.828  -5.794  11.975
  333   1HD   ARG  57          2HD       ARG  57 -14.118  -5.445  13.942
  334   2HD   ARG  57          3HD       ARG  57 -12.683  -6.365  14.420
  335    HE   ARG  57           HE       ARG  57 -12.634  -3.403  14.642
  336   1HH1  ARG  57          1HH1      ARG  57 -12.939  -6.478  16.484
  337   2HH1  ARG  57          2HH1      ARG  57 -12.681  -5.663  17.990
  338   1HH2  ARG  57          1HH2      ARG  57 -11.978  -2.530  16.592
  339   2HH2  ARG  57          2HH2      ARG  57 -12.264  -3.405  18.081
  340    H    GLU  58           H        GLU  58 -11.535  -3.911   9.459
  341    HA   GLU  58           HA       GLU  58 -11.999  -6.497   8.104
  342   1HB   GLU  58          2HB       GLU  58 -13.737  -4.198   8.642
  343   2HB   GLU  58          3HB       GLU  58 -13.776  -4.747   6.963
  344   1HG   GLU  58          2HG       GLU  58 -15.468  -5.940   8.108
  345   2HG   GLU  58          3HG       GLU  58 -14.180  -7.089   7.781
  346    H    ASP  59           H        ASP  59 -10.714  -3.161   7.550
  347    HA   ASP  59           HA       ASP  59 -10.443  -3.338   4.724
  348   1HB   ASP  59          2HB       ASP  59 -10.594  -1.235   5.944
  349   2HB   ASP  59          3HB       ASP  59  -9.114  -1.597   6.826
  350    H    SER  60           H        SER  60  -9.313  -5.243   4.158
  351    HA   SER  60           HA       SER  60  -6.445  -5.164   4.252
  352   1HB   SER  60          2HB       SER  60  -7.073  -5.977   6.637
  353   2HB   SER  60          3HB       SER  60  -7.727  -7.413   5.870
  354    HG   SER  60           HG       SER  60  -5.565  -7.555   6.718
  355    H    TYR  61           H        TYR  61  -9.435  -7.147   3.790
  356    HA   TYR  61           HA       TYR  61  -8.531  -8.144   1.229
  357   1HB   TYR  61          2HB       TYR  61  -8.808 -10.601   2.116
  358   2HB   TYR  61          3HB       TYR  61  -7.298  -9.774   2.350
  359    HD1  TYR  61           HD1      TYR  61  -6.317  -9.693   4.432
  360    HD2  TYR  61           HD2      TYR  61 -10.533 -10.560   4.184
  361    HE1  TYR  61           HE1      TYR  61  -6.289 -10.431   6.784
  362    HE2  TYR  61           HE2      TYR  61 -10.534 -11.224   6.565
  363    HH   TYR  61           HH       TYR  61  -9.182 -11.740   8.428
  364    H    ARG  62           H        ARG  62 -10.230 -10.043   0.700
  365    HA   ARG  62           HA       ARG  62 -12.948  -9.009   1.450
  366   1HB   ARG  62          2HB       ARG  62 -11.990 -10.485  -1.011
  367   2HB   ARG  62          3HB       ARG  62 -13.612  -9.900  -0.767
  368   1HG   ARG  62          2HG       ARG  62 -13.110  -7.911  -1.725
  369   2HG   ARG  62          3HG       ARG  62 -11.834  -7.613  -0.554
  370   1HD   ARG  62          2HD       ARG  62 -11.016  -7.585  -2.909
  371   2HD   ARG  62          3HD       ARG  62 -10.214  -8.787  -1.911
  372    HE   ARG  62           HE       ARG  62 -11.654 -10.517  -2.911
  373   1HH1  ARG  62          1HH1      ARG  62 -11.955  -7.609  -4.973
  374   2HH1  ARG  62          2HH1      ARG  62 -11.188  -8.421  -6.314
  375   1HH2  ARG  62          1HH2      ARG  62 -10.968 -11.571  -4.808
  376   2HH2  ARG  62          2HH2      ARG  62 -10.669 -10.612  -6.234
  377    H    THR  63           H        THR  63 -14.629 -10.686   1.428
  378    HA   THR  63           HA       THR  63 -13.710 -13.440   1.904
  379    HB   THR  63           HB       THR  63 -15.342 -13.524   3.784
  380    HG1  THR  63           HG1      THR  63 -15.549 -10.756   3.236
  381   1HG2  THR  63          1HG2      THR  63 -14.012 -12.406   5.468
  382   2HG2  THR  63          2HG2      THR  63 -13.189 -11.417   4.248
  383   3HG2  THR  63          3HG2      THR  63 -12.945 -13.181   4.276
  384    H    ASP  64           H        ASP  64 -15.564 -14.872   1.760
  385    HA   ASP  64           HA       ASP  64 -16.762 -15.258  -0.535
  386   1HB   ASP  64          2HB       ASP  64 -18.544 -16.512   0.733
  387   2HB   ASP  64          3HB       ASP  64 -16.877 -16.879   1.172
  388    H    THR  65           H        THR  65 -18.836 -13.818   2.032
  389    HA   THR  65           HA       THR  65 -20.565 -12.566   0.012
  390    HB   THR  65           HB       THR  65 -22.054 -12.393   1.981
  391    HG1  THR  65           HG1      THR  65 -20.257 -14.217   3.230
  392   1HG2  THR  65          1HG2      THR  65 -21.105 -15.202   1.273
  393   2HG2  THR  65          2HG2      THR  65 -22.311 -14.233   0.398
  394   3HG2  THR  65          3HG2      THR  65 -22.641 -14.777   2.050
  395    H    ALA  66           H        ALA  66 -17.865 -11.401   1.829
  396    HA   ALA  66           HA       ALA  66 -19.000  -8.700   1.640
  397   1HB   ALA  66          1HB       ALA  66 -19.281  -9.575   3.980
  398   2HB   ALA  66          2HB       ALA  66 -17.519  -9.659   4.111
  399   3HB   ALA  66          3HB       ALA  66 -18.311  -8.099   3.835
  400    H    VAL  67           H        VAL  67 -17.702  -7.785   0.007
  401    HA   VAL  67           HA       VAL  67 -14.913  -8.306  -0.099
  402    HB   VAL  67           HB       VAL  67 -15.610  -6.849  -2.158
  403   1HG1  VAL  67          1HG1      VAL  67 -16.370  -8.944  -3.387
  404   2HG1  VAL  67          2HG1      VAL  67 -14.881  -9.151  -2.475
  405   3HG1  VAL  67          3HG1      VAL  67 -16.420  -9.767  -1.824
  406   1HG2  VAL  67          1HG2      VAL  67 -18.349  -8.006  -1.667
  407   2HG2  VAL  67          2HG2      VAL  67 -17.913  -6.277  -1.505
  408   3HG2  VAL  67          3HG2      VAL  67 -17.777  -7.103  -3.055
  409    H    PHE  68           H        PHE  68 -13.468  -6.771   0.627
  410    HA   PHE  68           HA       PHE  68 -14.343  -3.985   1.076
  411   1HB   PHE  68          2HB       PHE  68 -12.649  -5.673   2.958
  412   2HB   PHE  68          3HB       PHE  68 -13.135  -4.013   3.197
  413    HD1  PHE  68           HD1      PHE  68 -13.620  -7.030   4.569
  414    HD2  PHE  68           HD2      PHE  68 -16.010  -3.944   2.746
  415    HE1  PHE  68           HE1      PHE  68 -15.581  -7.738   5.918
  416    HE2  PHE  68           HE2      PHE  68 -17.929  -4.581   4.159
  417    HZ   PHE  68           HZ       PHE  68 -17.724  -6.490   5.757
  418    H    ASN  69           H        ASN  69 -13.185  -4.500  -1.308
  419    HA   ASN  69           HA       ASN  69 -10.390  -4.657  -1.091
  420   1HB   ASN  69          2HB       ASN  69 -10.252  -4.680  -3.412
  421   2HB   ASN  69          3HB       ASN  69 -11.744  -5.549  -3.078
  422   1HD2  ASN  69          1HD2      ASN  69 -10.379  -2.401  -4.261
  423   2HD2  ASN  69          2HD2      ASN  69 -11.897  -1.884  -4.960
  424    H    ASP  70           H        ASP  70  -8.912  -2.997  -1.288
  425    HA   ASP  70           HA       ASP  70  -9.829  -0.233  -1.028
  426   1HB   ASP  70          2HB       ASP  70  -8.288  -1.102   0.497
  427   2HB   ASP  70          3HB       ASP  70  -7.267  -1.796  -0.762
  428    H    LEU  71           H        LEU  71  -8.870   1.398  -2.427
  429    HA   LEU  71           HA       LEU  71  -7.955   0.481  -5.068
  430   1HB   LEU  71          2HB       LEU  71 -10.325   0.333  -5.420
  431   2HB   LEU  71          3HB       LEU  71 -10.589   1.928  -4.697
  432    HG   LEU  71           HG       LEU  71  -9.462   3.024  -6.587
  433   1HD1  LEU  71          1HD1      LEU  71  -9.197   0.253  -7.817
  434   2HD1  LEU  71          2HD1      LEU  71  -7.850   1.284  -7.279
  435   3HD1  LEU  71          3HD1      LEU  71  -8.854   1.804  -8.622
  436   1HD2  LEU  71          1HD2      LEU  71 -11.534   1.017  -7.565
  437   2HD2  LEU  71          2HD2      LEU  71 -11.171   2.614  -8.240
  438   3HD2  LEU  71          3HD2      LEU  71 -11.913   2.492  -6.636
  439    H    ILE  72           H        ILE  72  -6.173   1.752  -5.460
  440    HA   ILE  72           HA       ILE  72  -6.249   4.535  -4.419
  441    HB   ILE  72           HB       ILE  72  -3.948   2.905  -5.439
  442   1HG1  ILE  72          2HG1      ILE  72  -3.369   3.227  -2.775
  443   2HG1  ILE  72          3HG1      ILE  72  -5.112   3.010  -2.708
  444   1HG2  ILE  72          1HG2      ILE  72  -3.949   5.500  -3.835
  445   2HG2  ILE  72          2HG2      ILE  72  -2.534   4.655  -4.510
  446   3HG2  ILE  72          3HG2      ILE  72  -3.685   5.412  -5.585
  447   1HD1  ILE  72          1HD1      ILE  72  -3.195   1.089  -4.092
  448   2HD1  ILE  72          2HD1      ILE  72  -3.789   0.927  -2.453
  449   3HD1  ILE  72          3HD1      ILE  72  -4.932   0.838  -3.806
  450    H    LEU  73           H        LEU  73  -6.428   6.131  -5.783
  451    HA   LEU  73           HA       LEU  73  -6.268   5.624  -8.706
  452   1HB   LEU  73          2HB       LEU  73  -8.432   6.507  -7.277
  453   2HB   LEU  73          3HB       LEU  73  -7.587   8.032  -7.482
  454    HG   LEU  73           HG       LEU  73  -7.504   7.502 -10.008
  455   1HD1  LEU  73          1HD1      LEU  73  -8.018   5.067  -9.854
  456   2HD1  LEU  73          2HD1      LEU  73  -9.213   5.927 -10.839
  457   3HD1  LEU  73          3HD1      LEU  73  -9.607   5.440  -9.174
  458   1HD2  LEU  73          1HD2      LEU  73 -10.198   7.849  -8.621
  459   2HD2  LEU  73          2HD2      LEU  73  -9.829   8.249 -10.319
  460   3HD2  LEU  73          3HD2      LEU  73  -9.021   9.118  -9.018
  461    H    ASP  74           H        ASP  74  -5.190   7.144  -9.946
  462    HA   ASP  74           HA       ASP  74  -3.346   8.297 -10.515
  463   1HB   ASP  74          2HB       ASP  74  -5.125   9.989 -10.348
  464   2HB   ASP  74          3HB       ASP  74  -4.601  10.382  -8.707
  465    H    PHE  75           H        PHE  75  -2.139   6.644  -9.145
  466    HA   PHE  75           HA       PHE  75  -0.783   7.762  -6.790
  467   1HB   PHE  75          2HB       PHE  75  -1.449   5.485  -6.718
  468   2HB   PHE  75          3HB       PHE  75  -0.709   5.095  -8.260
  469    HD1  PHE  75           HD1      PHE  75   1.328   3.975  -8.231
  470    HD2  PHE  75           HD2      PHE  75   0.276   6.489  -4.876
  471    HE1  PHE  75           HE1      PHE  75   3.298   3.132  -6.954
  472    HE2  PHE  75           HE2      PHE  75   2.282   5.695  -3.665
  473    HZ   PHE  75           HZ       PHE  75   3.794   4.054  -4.715
  474    H    GLU  76           H        GLU  76   1.206   8.630  -6.702
  475    HA   GLU  76           HA       GLU  76   3.074   8.384  -8.955
  476   1HB   GLU  76          2HB       GLU  76   2.184  10.608  -8.974
  477   2HB   GLU  76          3HB       GLU  76   2.415  10.821  -7.246
  478   1HG   GLU  76          2HG       GLU  76   4.729  11.005  -7.356
  479   2HG   GLU  76          3HG       GLU  76   4.858  10.041  -8.812
  480    H    ALA  77           H        ALA  77   4.218   6.621  -8.002
  481    HA   ALA  77           HA       ALA  77   4.879   6.579  -5.227
  482   1HB   ALA  77          1HB       ALA  77   6.817   5.325  -7.163
  483   2HB   ALA  77          2HB       ALA  77   6.218   4.735  -5.621
  484   3HB   ALA  77          3HB       ALA  77   5.179   4.654  -7.053
  485    H    SER  78           H        SER  78   5.991   8.689  -7.628
  486    HA   SER  78           HA       SER  78   8.698   9.087  -6.876
  487   1HB   SER  78          2HB       SER  78   7.242   9.952  -8.919
  488   2HB   SER  78          3HB       SER  78   6.902  11.325  -7.848
  489    HG   SER  78           HG       SER  78   8.656  11.659  -9.231
  490    H    GLU  79           H        GLU  79   5.598  10.303  -5.453
  491    HA   GLU  79           HA       GLU  79   7.196  11.528  -3.267
  492   1HB   GLU  79          2HB       GLU  79   4.616  12.634  -4.334
  493   2HB   GLU  79          3HB       GLU  79   5.693  13.316  -3.101
  494   1HG   GLU  79          2HG       GLU  79   7.449  13.169  -5.058
  495   2HG   GLU  79          3HG       GLU  79   6.000  13.193  -6.066
  496    H    ASP  80           H        ASP  80   4.123   9.929  -4.187
  497    HA   ASP  80           HA       ASP  80   2.818   9.938  -1.766
  498   1HB   ASP  80          2HB       ASP  80   2.767   7.869  -4.003
  499   2HB   ASP  80          3HB       ASP  80   1.541   8.017  -2.784
  500    H    ARG  81           H        ARG  81   2.455   8.153  -0.178
  501    HA   ARG  81           HA       ARG  81   4.530   6.011  -0.075
  502   1HB   ARG  81          2HB       ARG  81   4.020   7.850   2.264
  503   2HB   ARG  81          3HB       ARG  81   5.086   6.450   2.172
  504   1HG   ARG  81          2HG       ARG  81   6.331   7.638   0.280
  505   2HG   ARG  81          3HG       ARG  81   5.392   9.094   0.703
  506   1HD   ARG  81          2HD       ARG  81   6.238   8.959   3.000
  507   2HD   ARG  81          3HD       ARG  81   7.036   7.422   2.593
  508    HE   ARG  81           HE       ARG  81   7.753   9.927   1.162
  509   1HH1  ARG  81          1HH1      ARG  81   8.711   7.502   3.523
  510   2HH1  ARG  81          2HH1      ARG  81  10.408   7.862   3.472
  511   1HH2  ARG  81          1HH2      ARG  81  10.055  10.434   1.041
  512   2HH2  ARG  81          2HH2      ARG  81  11.181   9.354   1.780
  513    H    ILE  82           H        ILE  82   3.868   4.240   1.338
  514    HA   ILE  82           HA       ILE  82   1.087   4.383   2.437
  515    HB   ILE  82           HB       ILE  82   2.217   2.202   0.617
  516   1HG1  ILE  82          2HG1      ILE  82   0.039   2.841  -0.599
  517   2HG1  ILE  82          3HG1      ILE  82   0.329   4.415   0.145
  518   1HG2  ILE  82          1HG2      ILE  82  -0.515   2.338   1.955
  519   2HG2  ILE  82          2HG2      ILE  82  -0.005   1.136   0.758
  520   3HG2  ILE  82          3HG2      ILE  82   0.757   1.162   2.331
  521   1HD1  ILE  82          1HD1      ILE  82   2.119   2.909  -1.787
  522   2HD1  ILE  82          2HD1      ILE  82   1.114   4.319  -2.153
  523   3HD1  ILE  82          3HD1      ILE  82   2.515   4.491  -1.099
  524    H    ASP  83           H        ASP  83   0.640   3.054   4.150
  525    HA   ASP  83           HA       ASP  83   2.969   1.735   5.452
  526   1HB   ASP  83          2HB       ASP  83   1.931   3.600   6.752
  527   2HB   ASP  83          3HB       ASP  83   0.471   2.616   6.893
  528    H    LEU  84           H        LEU  84   2.963  -0.281   5.034
  529    HA   LEU  84           HA       LEU  84   0.429  -1.816   5.088
  530   1HB   LEU  84          2HB       LEU  84   1.162  -3.201   3.220
  531   2HB   LEU  84          3HB       LEU  84   0.853  -1.550   2.771
  532    HG   LEU  84           HG       LEU  84   2.697  -2.659   1.593
  533   1HD1  LEU  84          1HD1      LEU  84   3.620  -0.143   3.023
  534   2HD1  LEU  84          2HD1      LEU  84   2.513  -0.212   1.643
  535   3HD1  LEU  84          3HD1      LEU  84   4.167  -0.769   1.459
  536   1HD2  LEU  84          1HD2      LEU  84   3.742  -3.888   3.460
  537   2HD2  LEU  84          2HD2      LEU  84   4.354  -2.352   4.118
  538   3HD2  LEU  84          3HD2      LEU  84   4.898  -2.929   2.530
  539    H    SER  85           H        SER  85   2.850  -1.321   7.005
  540    HA   SER  85           HA       SER  85   3.640  -4.165   7.297
  541   1HB   SER  85          2HB       SER  85   4.494  -1.765   8.942
  542   2HB   SER  85          3HB       SER  85   5.211  -3.390   8.949
  543    HG   SER  85           HG       SER  85   5.624  -3.014   6.621
  544    H    ALA  86           H        ALA  86   1.324  -1.913   8.483
  545    HA   ALA  86           HA       ALA  86   0.879  -2.918  11.085
  546   1HB   ALA  86          1HB       ALA  86  -1.019  -1.480   9.181
  547   2HB   ALA  86          2HB       ALA  86  -1.221  -1.653  10.940
  548   3HB   ALA  86          3HB       ALA  86   0.135  -0.713  10.296
  549    H    LEU  87           H        LEU  87  -0.856  -3.782   7.976
  550    HA   LEU  87           HA       LEU  87  -2.090  -6.131   9.383
  551   1HB   LEU  87          2HB       LEU  87  -3.161  -4.180   7.363
  552   2HB   LEU  87          3HB       LEU  87  -3.850  -5.785   7.507
  553    HG   LEU  87           HG       LEU  87  -4.628  -5.415   9.724
  554   1HD1  LEU  87          1HD1      LEU  87  -3.021  -4.029  10.784
  555   2HD1  LEU  87          2HD1      LEU  87  -4.529  -3.128  10.757
  556   3HD1  LEU  87          3HD1      LEU  87  -3.241  -2.721   9.595
  557   1HD2  LEU  87          1HD2      LEU  87  -6.056  -4.597   7.920
  558   2HD2  LEU  87          2HD2      LEU  87  -5.250  -3.037   7.904
  559   3HD2  LEU  87          3HD2      LEU  87  -6.235  -3.510   9.300
  560    H    GLY  88           H        GLY  88   0.163  -7.146   8.631
  561   1HA   GLY  88          1HA       GLY  88  -0.279  -8.836   6.470
  562   2HA   GLY  88          2HA       GLY  88   0.655  -7.456   5.867
  563    H    PHE  89           H        PHE  89   2.816  -7.111   6.617
  564    HA   PHE  89           HA       PHE  89   4.059  -8.676   8.668
  565   1HB   PHE  89          2HB       PHE  89   3.783 -10.249   6.536
  566   2HB   PHE  89          3HB       PHE  89   4.998  -9.176   5.837
  567    HD1  PHE  89           HD1      PHE  89   4.506 -11.101   9.070
  568    HD2  PHE  89           HD2      PHE  89   7.080 -10.110   5.762
  569    HE1  PHE  89           HE1      PHE  89   6.306 -12.513  10.022
  570    HE2  PHE  89           HE2      PHE  89   8.900 -11.408   6.756
  571    HZ   PHE  89           HZ       PHE  89   8.531 -12.622   8.921
  572    H    SER  90           H        SER  90   6.578  -8.211   8.344
  573    HA   SER  90           HA       SER  90   6.941  -5.386   7.393
  574   1HB   SER  90          2HB       SER  90   8.448  -6.848   9.520
  575   2HB   SER  90          3HB       SER  90   8.659  -5.156   9.063
  576    HG   SER  90           HG       SER  90   7.325  -5.421  10.929
  577    H    GLY  91           H        GLY  91   7.550  -8.315   6.269
  578   1HA   GLY  91          1HA       GLY  91  10.121  -7.591   4.920
  579   2HA   GLY  91          2HA       GLY  91   9.872  -9.215   5.596
  580    H    LEU  92           H        LEU  92  10.416  -9.332   2.993
  581    HA   LEU  92           HA       LEU  92   7.846  -9.510   1.548
  582   1HB   LEU  92          2HB       LEU  92   9.156  -9.240  -0.495
  583   2HB   LEU  92          3HB       LEU  92   9.153  -7.863   0.564
  584    HG   LEU  92           HG       LEU  92  11.490  -8.460   1.301
  585   1HD1  LEU  92          1HD1      LEU  92  12.803  -9.954  -0.238
  586   2HD1  LEU  92          2HD1      LEU  92  11.278 -10.513  -0.953
  587   3HD1  LEU  92          3HD1      LEU  92  11.656 -10.831   0.758
  588   1HD2  LEU  92          1HD2      LEU  92  11.039  -6.759  -0.423
  589   2HD2  LEU  92          2HD2      LEU  92  11.057  -8.012  -1.684
  590   3HD2  LEU  92          3HD2      LEU  92  12.534  -7.631  -0.772
  591    H    GLY  93           H        GLY  93   8.076 -11.096  -0.340
  592   1HA   GLY  93          1HA       GLY  93   9.679 -13.336  -0.263
  593   2HA   GLY  93          2HA       GLY  93   8.395 -13.740   0.850
  594    H    ASP  94           H        ASP  94   6.328 -14.224   0.048
  595    HA   ASP  94           HA       ASP  94   5.905 -14.050  -2.912
  596   1HB   ASP  94          2HB       ASP  94   5.444 -16.508  -1.207
  597   2HB   ASP  94          3HB       ASP  94   5.004 -16.350  -2.906
  598    H    GLY  95           H        GLY  95   4.622 -13.453   0.087
  599   1HA   GLY  95          1HA       GLY  95   2.484 -12.443   0.581
  600   2HA   GLY  95          2HA       GLY  95   1.884 -12.989  -0.995
  601    H    TYR  96           H        TYR  96   3.651 -15.360   0.893
  602    HA   TYR  96           HA       TYR  96   1.194 -16.587   2.007
  603   1HB   TYR  96          2HB       TYR  96   3.553 -17.998   0.724
  604   2HB   TYR  96          3HB       TYR  96   2.080 -18.710   1.297
  605    HD1  TYR  96           HD1      TYR  96  -0.158 -17.471   0.129
  606    HD2  TYR  96           HD2      TYR  96   3.745 -18.029  -1.630
  607    HE1  TYR  96           HE1      TYR  96  -1.158 -17.426  -2.139
  608    HE2  TYR  96           HE2      TYR  96   2.767 -17.853  -3.879
  609    HH   TYR  96           HH       TYR  96   0.853 -17.281  -5.072
  610    H    GLY  97           H        GLY  97   1.852 -18.124   3.774
  611   1HA   GLY  97          1HA       GLY  97   2.817 -18.404   5.871
  612   2HA   GLY  97          2HA       GLY  97   4.323 -18.457   4.954
  613    H    GLY  98           H        GLY  98   2.468 -15.495   5.067
  614   1HA   GLY  98          1HA       GLY  98   2.725 -13.521   6.297
  615   2HA   GLY  98          2HA       GLY  98   3.978 -14.295   7.281
  616    H    THR  99           H        THR  99   3.437 -13.313   3.822
  617    HA   THR  99           HA       THR  99   5.990 -11.890   3.836
  618    HB   THR  99           HB       THR  99   6.708 -12.842   1.758
  619    HG1  THR  99           HG1      THR  99   5.044 -15.028   2.301
  620   1HG2  THR  99          1HG2      THR  99   6.565 -14.927   3.966
  621   2HG2  THR  99          2HG2      THR  99   7.747 -13.602   3.831
  622   3HG2  THR  99          3HG2      THR  99   7.707 -14.900   2.621
  623    H    LEU 100           H        LEU 100   6.142 -10.898   1.361
  624    HA   LEU 100           HA       LEU 100   3.538  -9.726   0.600
  625   1HB   LEU 100          2HB       LEU 100   6.059  -8.436   1.616
  626   2HB   LEU 100          3HB       LEU 100   5.498  -7.801   0.115
  627    HG   LEU 100           HG       LEU 100   4.825  -6.467   1.991
  628   1HD1  LEU 100          1HD1      LEU 100   3.395  -6.459  -0.025
  629   2HD1  LEU 100          2HD1      LEU 100   2.450  -6.185   1.446
  630   3HD1  LEU 100          3HD1      LEU 100   2.408  -7.769   0.659
  631   1HD2  LEU 100          1HD2      LEU 100   3.106  -8.757   2.888
  632   2HD2  LEU 100          2HD2      LEU 100   3.257  -7.171   3.662
  633   3HD2  LEU 100          3HD2      LEU 100   4.642  -8.281   3.659
  634    H    LEU 101           H        LEU 101   3.324  -9.661  -1.640
  635    HA   LEU 101           HA       LEU 101   5.660  -9.836  -3.417
  636   1HB   LEU 101          2HB       LEU 101   4.963 -12.065  -3.090
  637   2HB   LEU 101          3HB       LEU 101   3.267 -11.706  -3.425
  638    HG   LEU 101           HG       LEU 101   5.309 -11.083  -5.563
  639   1HD1  LEU 101          1HD1      LEU 101   4.308 -13.893  -4.948
  640   2HD1  LEU 101          2HD1      LEU 101   5.996 -13.321  -4.956
  641   3HD1  LEU 101          3HD1      LEU 101   5.082 -13.405  -6.462
  642   1HD2  LEU 101          1HD2      LEU 101   2.503 -12.280  -5.712
  643   2HD2  LEU 101          2HD2      LEU 101   3.504 -11.744  -7.084
  644   3HD2  LEU 101          3HD2      LEU 101   2.859 -10.561  -5.940
  645    H    LEU 102           H        LEU 102   5.300  -8.651  -5.240
  646    HA   LEU 102           HA       LEU 102   2.640  -7.621  -5.820
  647   1HB   LEU 102          2HB       LEU 102   3.265  -5.437  -5.827
  648   2HB   LEU 102          3HB       LEU 102   4.055  -6.107  -4.379
  649    HG   LEU 102           HG       LEU 102   5.499  -5.550  -7.007
  650   1HD1  LEU 102          1HD1      LEU 102   4.547  -3.518  -5.975
  651   2HD1  LEU 102          2HD1      LEU 102   6.310  -3.538  -5.839
  652   3HD1  LEU 102          3HD1      LEU 102   5.299  -3.942  -4.425
  653   1HD2  LEU 102          1HD2      LEU 102   6.476  -6.239  -4.201
  654   2HD2  LEU 102          2HD2      LEU 102   7.521  -5.659  -5.525
  655   3HD2  LEU 102          3HD2      LEU 102   6.685  -7.208  -5.677
  656    H    LYS 103           H        LYS 103   2.247  -7.085  -7.966
  657    HA   LYS 103           HA       LYS 103   4.232  -7.482 -10.011
  658   1HB   LYS 103          2HB       LYS 103   2.160  -9.541  -9.268
  659   2HB   LYS 103          3HB       LYS 103   2.219  -9.155 -10.976
  660   1HG   LYS 103          2HG       LYS 103   4.619 -10.082  -9.344
  661   2HG   LYS 103          3HG       LYS 103   3.610 -11.106 -10.357
  662   1HD   LYS 103          2HD       LYS 103   4.213  -9.804 -12.360
  663   2HD   LYS 103          3HD       LYS 103   5.224  -8.720 -11.390
  664   1HE   LYS 103          2HE       LYS 103   6.604 -10.645 -10.656
  665   2HE   LYS 103          3HE       LYS 103   5.627 -11.715 -11.682
  666   1HZ   LYS 103          1HZ       LYS 103   7.559 -11.112 -12.846
  667   2HZ   LYS 103          2HZ       LYS 103   7.335  -9.484 -12.583
  668   3HZ   LYS 103          3HZ       LYS 103   6.321 -10.324 -13.580
  669    H    THR 104           H        THR 104   2.954  -7.203 -12.242
  670    HA   THR 104           HA       THR 104   0.941  -5.071 -11.793
  671    HB   THR 104           HB       THR 104   1.872  -4.120 -13.877
  672    HG1  THR 104           HG1      THR 104   4.085  -4.944 -14.334
  673   1HG2  THR 104          1HG2      THR 104   3.819  -3.119 -12.886
  674   2HG2  THR 104          2HG2      THR 104   4.043  -4.478 -11.767
  675   3HG2  THR 104          3HG2      THR 104   2.650  -3.390 -11.593
  676    H    ASN 105           H        ASN 105  -0.457  -4.827 -13.675
  677    HA   ASN 105           HA       ASN 105  -1.854  -7.309 -14.252
  678   1HB   ASN 105          2HB       ASN 105  -3.556  -6.025 -15.160
  679   2HB   ASN 105          3HB       ASN 105  -2.875  -4.950 -13.958
  680   1HD2  ASN 105          1HD2      ASN 105  -4.179  -4.841 -16.959
  681   2HD2  ASN 105          2HD2      ASN 105  -3.246  -3.567 -17.687
  682    H    ALA 106           H        ALA 106  -2.743  -7.370 -16.753
  683    HA   ALA 106           HA       ALA 106  -0.817  -8.650 -18.278
  684   1HB   ALA 106          1HB       ALA 106  -3.423  -7.295 -19.105
  685   2HB   ALA 106          2HB       ALA 106  -2.515  -8.447 -20.093
  686   3HB   ALA 106          3HB       ALA 106  -3.219  -8.980 -18.552
  687    H    GLU 107           H        GLU 107  -1.422  -5.199 -18.140
  688    HA   GLU 107           HA       GLU 107   0.169  -4.713 -20.616
  689   1HB   GLU 107          2HB       GLU 107  -2.060  -3.593 -20.228
  690   2HB   GLU 107          3HB       GLU 107  -1.318  -2.712 -18.881
  691   1HG   GLU 107          2HG       GLU 107   0.418  -1.895 -20.574
  692   2HG   GLU 107          3HG       GLU 107  -0.566  -2.619 -21.843
  693    H    GLY 108           H        GLY 108  -0.097  -3.658 -17.201
  694   1HA   GLY 108          1HA       GLY 108   1.906  -4.176 -15.858
  695   2HA   GLY 108          2HA       GLY 108   2.844  -3.282 -17.024
  696    H    THR 109           H        THR 109  -0.004  -1.528 -17.056
  697    HA   THR 109           HA       THR 109   1.044   0.629 -15.559
  698    HB   THR 109           HB       THR 109  -1.378   1.461 -16.151
  699    HG1  THR 109           HG1      THR 109  -2.293   0.217 -17.829
  700   1HG2  THR 109          1HG2      THR 109   0.659   2.070 -17.423
  701   2HG2  THR 109          2HG2      THR 109  -0.718   1.797 -18.497
  702   3HG2  THR 109          3HG2      THR 109   0.545   0.555 -18.345
  703    H    ARG 110           H        ARG 110  -1.538  -1.721 -14.969
  704    HA   ARG 110           HA       ARG 110  -2.105  -0.498 -12.269
  705   1HB   ARG 110          2HB       ARG 110  -3.409  -2.723 -13.922
  706   2HB   ARG 110          3HB       ARG 110  -3.764  -2.496 -12.200
  707   1HG   ARG 110          2HG       ARG 110  -4.472  -0.196 -12.606
  708   2HG   ARG 110          3HG       ARG 110  -4.103  -0.330 -14.322
  709   1HD   ARG 110          2HD       ARG 110  -6.044  -2.284 -13.023
  710   2HD   ARG 110          3HD       ARG 110  -6.568  -0.659 -13.472
  711    HE   ARG 110           HE       ARG 110  -5.274  -1.565 -15.716
  712   1HH1  ARG 110          1HH1      ARG 110  -8.310  -2.392 -13.949
  713   2HH1  ARG 110          2HH1      ARG 110  -9.044  -3.044 -15.357
  714   1HH2  ARG 110          1HH2      ARG 110  -6.403  -2.069 -17.508
  715   2HH2  ARG 110          2HH2      ARG 110  -8.042  -2.661 -17.459
  716    H    THR 111           H        THR 111  -1.355  -1.075 -10.534
  717    HA   THR 111           HA       THR 111   0.588  -3.272 -10.419
  718    HB   THR 111           HB       THR 111   0.064  -1.117  -8.441
  719    HG1  THR 111           HG1      THR 111   1.397  -0.611 -10.853
  720   1HG2  THR 111          1HG2      THR 111   2.469  -1.155  -8.054
  721   2HG2  THR 111          2HG2      THR 111   2.761  -1.972  -9.599
  722   3HG2  THR 111          3HG2      THR 111   2.036  -2.867  -8.269
  723    H    TYR 112           H        TYR 112   0.059  -5.064  -9.270
  724    HA   TYR 112           HA       TYR 112  -2.241  -5.111  -7.287
  725   1HB   TYR 112          2HB       TYR 112  -1.686  -6.628  -9.791
  726   2HB   TYR 112          3HB       TYR 112  -2.079  -7.601  -8.408
  727    HD1  TYR 112           HD1      TYR 112  -4.255  -8.226  -8.268
  728    HD2  TYR 112           HD2      TYR 112  -3.414  -4.303  -9.842
  729    HE1  TYR 112           HE1      TYR 112  -6.645  -7.820  -8.507
  730    HE2  TYR 112           HE2      TYR 112  -5.835  -3.843  -9.994
  731    HH   TYR 112           HH       TYR 112  -8.266  -6.189  -8.733
  732    H    LEU 113           H        LEU 113  -1.483  -5.707  -5.285
  733    HA   LEU 113           HA       LEU 113   0.859  -7.506  -5.094
  734   1HB   LEU 113          2HB       LEU 113   1.752  -6.463  -3.252
  735   2HB   LEU 113          3HB       LEU 113   1.459  -5.246  -4.450
  736    HG   LEU 113           HG       LEU 113  -0.679  -4.655  -3.057
  737   1HD1  LEU 113          1HD1      LEU 113  -0.741  -6.581  -1.496
  738   2HD1  LEU 113          2HD1      LEU 113  -0.373  -5.117  -0.603
  739   3HD1  LEU 113          3HD1      LEU 113   0.928  -6.255  -0.991
  740   1HD2  LEU 113          1HD2      LEU 113   1.382  -3.287  -3.216
  741   2HD2  LEU 113          2HD2      LEU 113   2.117  -4.239  -1.918
  742   3HD2  LEU 113          3HD2      LEU 113   0.694  -3.219  -1.594
  743    H    LYS 114           H        LYS 114   0.967  -8.663  -2.958
  744    HA   LYS 114           HA       LYS 114  -1.692  -9.508  -1.966
  745   1HB   LYS 114          2HB       LYS 114   0.555 -11.301  -3.006
  746   2HB   LYS 114          3HB       LYS 114  -0.767 -11.886  -2.005
  747   1HG   LYS 114          2HG       LYS 114  -1.143 -10.577  -4.737
  748   2HG   LYS 114          3HG       LYS 114  -1.019 -12.297  -4.447
  749   1HD   LYS 114          2HD       LYS 114  -3.021 -12.128  -2.879
  750   2HD   LYS 114          3HD       LYS 114  -3.191 -10.451  -3.397
  751   1HE   LYS 114          2HE       LYS 114  -4.744 -11.794  -4.627
  752   2HE   LYS 114          3HE       LYS 114  -3.509 -11.208  -5.742
  753   1HZ   LYS 114          1HZ       LYS 114  -2.482 -13.389  -5.670
  754   2HZ   LYS 114          2HZ       LYS 114  -4.069 -13.503  -6.092
  755   3HZ   LYS 114          3HZ       LYS 114  -3.561 -13.937  -4.573
  756    H    SER 115           H        SER 115  -1.626  -9.298   0.206
  757    HA   SER 115           HA       SER 115   0.994  -9.465   1.587
  758   1HB   SER 115          2HB       SER 115  -0.452  -7.222   1.512
  759   2HB   SER 115          3HB       SER 115  -1.407  -8.053   2.753
  760    HG   SER 115           HG       SER 115   0.757  -8.426   3.787
  761    H    PHE 116           H        PHE 116   1.062 -11.455   2.368
  762    HA   PHE 116           HA       PHE 116   0.436 -13.554   2.905
  763   1HB   PHE 116          2HB       PHE 116   0.923 -12.335   4.967
  764   2HB   PHE 116          3HB       PHE 116  -0.724 -11.773   5.104
  765    HD1  PHE 116           HD1      PHE 116  -1.490 -12.677   7.135
  766    HD2  PHE 116           HD2      PHE 116   0.603 -15.261   4.373
  767    HE1  PHE 116           HE1      PHE 116  -1.772 -14.589   8.693
  768    HE2  PHE 116           HE2      PHE 116   0.340 -17.147   5.957
  769    HZ   PHE 116           HZ       PHE 116  -0.809 -16.809   8.119
  770    H    GLU 117           H        GLU 117  -1.087 -13.764   0.981
  771    HA   GLU 117           HA       GLU 117  -3.937 -13.477   1.481
  772   1HB   GLU 117          2HB       GLU 117  -4.258 -14.203  -0.769
  773   2HB   GLU 117          3HB       GLU 117  -2.913 -13.063  -0.740
  774   1HG   GLU 117          2HG       GLU 117  -1.321 -15.012  -0.800
  775   2HG   GLU 117          3HG       GLU 117  -2.704 -16.103  -0.927
  776    H    ALA 118           H        ALA 118  -5.516 -15.227   1.499
  777    HA   ALA 118           HA       ALA 118  -4.407 -17.860   2.170
  778   1HB   ALA 118          1HB       ALA 118  -6.760 -16.782   3.700
  779   2HB   ALA 118          2HB       ALA 118  -5.651 -18.107   4.086
  780   3HB   ALA 118          3HB       ALA 118  -5.089 -16.439   4.208
  781    H    ASP 119           H        ASP 119  -7.346 -18.596   2.668
  782    HA   ASP 119           HA       ASP 119  -7.727 -19.612  -0.039
  783   1HB   ASP 119          2HB       ASP 119  -9.273 -20.071   2.555
  784   2HB   ASP 119          3HB       ASP 119  -9.617 -20.896   1.056
  785    H    ALA 120           H        ALA 120  -9.646 -19.501  -1.207
  786    HA   ALA 120           HA       ALA 120 -10.914 -16.951  -1.356
  787   1HB   ALA 120          1HB       ALA 120 -12.250 -18.005  -3.137
  788   2HB   ALA 120          2HB       ALA 120 -10.545 -18.471  -3.288
  789   3HB   ALA 120          3HB       ALA 120 -11.727 -19.613  -2.608
  790    H    GLU 121           H        GLU 121 -11.494 -19.400   0.826
  791    HA   GLU 121           HA       GLU 121 -14.336 -18.705   1.326
  792   1HB   GLU 121          2HB       GLU 121 -13.694 -21.089   0.719
  793   2HB   GLU 121          3HB       GLU 121 -12.726 -21.137   2.190
  794   1HG   GLU 121          2HG       GLU 121 -14.885 -20.581   3.494
  795   2HG   GLU 121          3HG       GLU 121 -15.754 -20.800   1.977
  796    H    GLY 122           H        GLY 122 -11.028 -18.667   2.555
  797   1HA   GLY 122          1HA       GLY 122 -11.836 -18.165   5.334
  798   2HA   GLY 122          2HA       GLY 122 -10.206 -18.332   4.695
  799    H    ARG 123           H        ARG 123  -9.543 -16.570   3.089
  800    HA   ARG 123           HA       ARG 123 -10.717 -13.953   3.245
  801   1HB   ARG 123          2HB       ARG 123  -8.635 -12.983   4.474
  802   2HB   ARG 123          3HB       ARG 123  -9.952 -13.656   5.423
  803   1HG   ARG 123          2HG       ARG 123  -8.555 -15.801   5.628
  804   2HG   ARG 123          3HG       ARG 123  -7.212 -14.882   4.919
  805   1HD   ARG 123          2HD       ARG 123  -7.152 -13.392   6.790
  806   2HD   ARG 123          3HD       ARG 123  -8.759 -13.914   7.321
  807    HE   ARG 123           HE       ARG 123  -6.726 -16.008   7.258
  808   1HH1  ARG 123          1HH1      ARG 123  -8.845 -13.958   9.267
  809   2HH1  ARG 123          2HH1      ARG 123  -8.549 -14.873  10.690
  810   1HH2  ARG 123          1HH2      ARG 123  -6.102 -16.987   9.213
  811   2HH2  ARG 123          2HH2      ARG 123  -7.032 -16.668  10.649
  812    H    ARG 124           H        ARG 124  -9.988 -12.931   1.371
  813    HA   ARG 124           HA       ARG 124  -7.245 -13.628   0.553
  814   1HB   ARG 124          2HB       ARG 124  -9.402 -14.901  -0.655
  815   2HB   ARG 124          3HB       ARG 124  -8.980 -13.618  -1.806
  816   1HG   ARG 124          2HG       ARG 124  -6.759 -14.434  -2.078
  817   2HG   ARG 124          3HG       ARG 124  -6.810 -15.363  -0.571
  818   1HD   ARG 124          2HD       ARG 124  -6.969 -16.850  -2.499
  819   2HD   ARG 124          3HD       ARG 124  -8.373 -16.933  -1.467
  820    HE   ARG 124           HE       ARG 124  -9.598 -15.512  -3.048
  821   1HH1  ARG 124          1HH1      ARG 124  -6.795 -17.187  -4.340
  822   2HH1  ARG 124          2HH1      ARG 124  -6.988 -16.667  -5.971
  823   1HH2  ARG 124          1HH2      ARG 124  -9.990 -14.827  -5.147
  824   2HH2  ARG 124          2HH2      ARG 124  -9.005 -15.351  -6.466
  825    H    PHE 125           H        PHE 125  -6.084 -12.121  -0.012
  826    HA   PHE 125           HA       PHE 125  -6.945  -9.394   0.021
  827   1HB   PHE 125          2HB       PHE 125  -4.861 -10.412   1.022
  828   2HB   PHE 125          3HB       PHE 125  -4.251 -10.703  -0.596
  829    HD1  PHE 125           HD1      PHE 125  -4.052  -8.500  -2.164
  830    HD2  PHE 125           HD2      PHE 125  -4.269  -8.468   2.160
  831    HE1  PHE 125           HE1      PHE 125  -3.151  -6.222  -2.122
  832    HE2  PHE 125           HE2      PHE 125  -3.363  -6.177   2.174
  833    HZ   PHE 125           HZ       PHE 125  -2.822  -5.027   0.046
  834    H    GLU 126           H        GLU 126  -7.358  -8.103  -1.646
  835    HA   GLU 126           HA       GLU 126  -6.063  -8.319  -4.193
  836   1HB   GLU 126          2HB       GLU 126  -8.145  -9.891  -4.528
  837   2HB   GLU 126          3HB       GLU 126  -9.065  -8.381  -4.417
  838   1HG   GLU 126          2HG       GLU 126  -7.291  -7.490  -6.164
  839   2HG   GLU 126          3HG       GLU 126  -6.977  -9.189  -6.462
  840    H    VAL 127           H        VAL 127  -5.549  -6.204  -4.429
  841    HA   VAL 127           HA       VAL 127  -7.485  -4.099  -3.742
  842    HB   VAL 127           HB       VAL 127  -4.634  -4.418  -2.722
  843   1HG1  VAL 127          1HG1      VAL 127  -4.857  -2.105  -1.792
  844   2HG1  VAL 127          2HG1      VAL 127  -4.645  -2.159  -3.537
  845   3HG1  VAL 127          3HG1      VAL 127  -6.252  -1.857  -2.847
  846   1HG2  VAL 127          1HG2      VAL 127  -6.224  -5.419  -1.259
  847   2HG2  VAL 127          2HG2      VAL 127  -5.759  -3.882  -0.552
  848   3HG2  VAL 127          3HG2      VAL 127  -7.317  -4.027  -1.375
  849    H    ALA 128           H        ALA 128  -6.713  -2.078  -4.974
  850    HA   ALA 128           HA       ALA 128  -5.243  -2.886  -7.454
  851   1HB   ALA 128          1HB       ALA 128  -7.980  -1.580  -7.303
  852   2HB   ALA 128          2HB       ALA 128  -7.037  -1.867  -8.783
  853   3HB   ALA 128          3HB       ALA 128  -7.623  -3.240  -7.837
  854    H    LEU 129           H        LEU 129  -3.753  -1.445  -8.043
  855    HA   LEU 129           HA       LEU 129  -3.932   1.345  -6.992
  856   1HB   LEU 129          2HB       LEU 129  -2.178   0.056  -5.861
  857   2HB   LEU 129          3HB       LEU 129  -1.608  -0.570  -7.385
  858    HG   LEU 129           HG       LEU 129  -0.819   1.740  -8.052
  859   1HD1  LEU 129          1HD1      LEU 129  -2.221   3.198  -6.831
  860   2HD1  LEU 129          2HD1      LEU 129  -0.647   3.303  -6.019
  861   3HD1  LEU 129          3HD1      LEU 129  -1.878   2.344  -5.292
  862   1HD2  LEU 129          1HD2      LEU 129   1.105   1.710  -6.599
  863   2HD2  LEU 129          2HD2      LEU 129   0.642   0.026  -6.784
  864   3HD2  LEU 129          3HD2      LEU 129   0.212   0.897  -5.307
  865    H    ASP 130           H        ASP 130  -4.426   2.626  -8.721
  866    HA   ASP 130           HA       ASP 130  -3.418   1.822 -11.403
  867   1HB   ASP 130          2HB       ASP 130  -5.925   1.910 -11.035
  868   2HB   ASP 130          3HB       ASP 130  -5.769   3.650 -10.880
  869    H    GLY 131           H        GLY 131  -1.510   2.908 -11.721
  870   1HA   GLY 131          1HA       GLY 131  -1.467   5.834 -11.156
  871   2HA   GLY 131          2HA       GLY 131  -0.135   4.761 -10.708
  872    H    ASP 132           H        ASP 132   0.087   6.943 -12.414
  873    HA   ASP 132           HA       ASP 132   1.071   5.642 -14.894
  874   1HB   ASP 132          2HB       ASP 132  -1.240   6.765 -15.125
  875   2HB   ASP 132          3HB       ASP 132  -0.396   8.299 -14.904
  876    H    HIS 133           H        HIS 133   2.033   6.925 -12.176
  877    HA   HIS 133           HA       HIS 133   4.207   8.608 -13.287
  878   1HB   HIS 133          2HB       HIS 133   2.385   9.047 -10.902
  879   2HB   HIS 133          3HB       HIS 133   3.990   9.752 -10.988
  880    HD1  HIS 133           HD1      HIS 133   3.839  12.147 -11.736
  881    HD2  HIS 133           HD2      HIS 133   0.872   9.686 -13.416
  882    HE1  HIS 133           HE1      HIS 133   2.472  13.632 -13.322
  883    H    THR 134           H        THR 134   5.260   6.459 -13.328
  884    HA   THR 134           HA       THR 134   6.473   4.783 -12.574
  885    HB   THR 134           HB       THR 134   7.818   6.806 -12.583
  886    HG1  THR 134           HG1      THR 134   9.210   5.384 -10.787
  887   1HG2  THR 134          1HG2      THR 134   8.875   7.780 -10.687
  888   2HG2  THR 134          2HG2      THR 134   7.883   6.846  -9.562
  889   3HG2  THR 134          3HG2      THR 134   7.138   8.072 -10.609
  890    H    GLY 135           H        GLY 135   4.545   3.646 -11.689
  891   1HA   GLY 135          1HA       GLY 135   3.949   3.796  -8.907
  892   2HA   GLY 135          2HA       GLY 135   3.453   2.512 -10.013
  893    H    ASP 136           H        ASP 136   6.806   3.035  -9.940
  894    HA   ASP 136           HA       ASP 136   7.403   0.384  -8.945
  895   1HB   ASP 136          2HB       ASP 136   8.697   2.026 -10.604
  896   2HB   ASP 136          3HB       ASP 136   9.530   2.505  -9.139
  897    H    LEU 137           H        LEU 137   8.140  -0.261  -6.890
  898    HA   LEU 137           HA       LEU 137   7.818   1.652  -4.744
  899   1HB   LEU 137          2HB       LEU 137   7.761  -0.176  -3.279
  900   2HB   LEU 137          3HB       LEU 137   6.824  -0.610  -4.676
  901    HG   LEU 137           HG       LEU 137   7.884  -2.543  -4.058
  902   1HD1  LEU 137          1HD1      LEU 137   9.301  -3.269  -5.832
  903   2HD1  LEU 137          2HD1      LEU 137   9.736  -1.606  -6.260
  904   3HD1  LEU 137          3HD1      LEU 137   8.066  -2.178  -6.491
  905   1HD2  LEU 137          1HD2      LEU 137  10.629  -1.287  -3.886
  906   2HD2  LEU 137          2HD2      LEU 137  10.132  -2.919  -3.440
  907   3HD2  LEU 137          3HD2      LEU 137   9.549  -1.535  -2.502
  908    H    SER 138           H        SER 138   9.339   2.131  -3.069
  909    HA   SER 138           HA       SER 138  12.147   1.627  -3.543
  910   1HB   SER 138          2HB       SER 138  12.370   4.143  -3.136
  911   2HB   SER 138          3HB       SER 138  11.629   3.745  -4.649
  912    HG   SER 138           HG       SER 138   9.869   4.669  -4.016
  913    H    ALA 139           H        ALA 139  12.935   3.118  -1.686
  914    HA   ALA 139           HA       ALA 139  12.079   1.838   0.854
  915   1HB   ALA 139          1HB       ALA 139  14.512   2.229   0.320
  916   2HB   ALA 139          2HB       ALA 139  14.214   3.984   0.454
  917   3HB   ALA 139          3HB       ALA 139  14.002   2.933   1.857
  918    H    ALA 140           H        ALA 140  11.327   4.673  -0.944
  919    HA   ALA 140           HA       ALA 140  10.405   6.288   1.308
  920   1HB   ALA 140          1HB       ALA 140   9.857   7.896  -0.538
  921   2HB   ALA 140          2HB       ALA 140  11.568   7.424  -0.516
  922   3HB   ALA 140          3HB       ALA 140  10.460   6.726  -1.717
  923    H    ASN 141           H        ASN 141   9.064   4.821  -1.709
  924    HA   ASN 141           HA       ASN 141   6.371   5.328  -1.270
  925   1HB   ASN 141          2HB       ASN 141   7.221   4.482  -3.400
  926   2HB   ASN 141          3HB       ASN 141   7.686   2.950  -2.659
  927   1HD2  ASN 141          1HD2      ASN 141   6.262   2.051  -4.562
  928   2HD2  ASN 141          2HD2      ASN 141   4.591   1.837  -4.083
  929    H    VAL 142           H        VAL 142   8.257   2.712  -0.054
  930    HA   VAL 142           HA       VAL 142   5.942   1.506   1.381
  931    HB   VAL 142           HB       VAL 142   8.883   0.646   1.285
  932   1HG1  VAL 142          1HG1      VAL 142   8.012  -1.614   1.851
  933   2HG1  VAL 142          2HG1      VAL 142   7.661  -0.456   3.122
  934   3HG1  VAL 142          3HG1      VAL 142   6.373  -0.947   2.010
  935   1HG2  VAL 142          1HG2      VAL 142   8.176  -1.031  -0.426
  936   2HG2  VAL 142          2HG2      VAL 142   6.538  -0.317  -0.449
  937   3HG2  VAL 142          3HG2      VAL 142   7.936   0.602  -1.027
  938    H    VAL 143           H        VAL 143   5.820   1.397   3.647
  939    HA   VAL 143           HA       VAL 143   6.936   3.465   5.265
  940    HB   VAL 143           HB       VAL 143   4.816   2.437   5.649
  941   1HG1  VAL 143          1HG1      VAL 143   6.279  -0.201   5.973
  942   2HG1  VAL 143          2HG1      VAL 143   4.582   0.047   6.419
  943   3HG1  VAL 143          3HG1      VAL 143   5.073   0.193   4.740
  944   1HG2  VAL 143          1HG2      VAL 143   6.652   1.780   7.940
  945   2HG2  VAL 143          2HG2      VAL 143   5.589   3.192   7.696
  946   3HG2  VAL 143          3HG2      VAL 143   4.904   1.619   8.011
  947    H    PHE 144           H        PHE 144   8.380   3.081   7.171
  948    HA   PHE 144           HA       PHE 144  10.844   1.965   6.418
  949   1HB   PHE 144          2HB       PHE 144   9.599   3.133   8.831
  950   2HB   PHE 144          3HB       PHE 144  10.672   1.837   9.238
  951    HD1  PHE 144           HD1      PHE 144  12.560   2.994  10.178
  952    HD2  PHE 144           HD2      PHE 144  11.022   4.221   6.331
  953    HE1  PHE 144           HE1      PHE 144  14.603   4.294   9.751
  954    HE2  PHE 144           HE2      PHE 144  13.026   5.512   5.912
  955    HZ   PHE 144           HZ       PHE 144  14.868   5.584   7.628
  956    H    ALA 145           H        ALA 145   8.099   0.460   7.885
  957    HA   ALA 145           HA       ALA 145   7.611  -1.720   8.505
  958   1HB   ALA 145          1HB       ALA 145   9.657  -2.464   6.370
  959   2HB   ALA 145          2HB       ALA 145   8.366  -3.491   7.019
  960   3HB   ALA 145          3HB       ALA 145   7.959  -2.059   6.057
  961    H    ALA 146           H        ALA 146   8.924  -0.577  10.269
  962    HA   ALA 146           HA       ALA 146  10.364  -0.569  11.975
  963   1HB   ALA 146          1HB       ALA 146  10.003  -3.581  11.829
  964   2HB   ALA 146          2HB       ALA 146  10.488  -2.647  13.259
  965   3HB   ALA 146          3HB       ALA 146   8.868  -2.427  12.584
  966    H    THR 147           H        THR 147  11.759  -0.413   9.528
  967    HA   THR 147           HA       THR 147  14.178  -2.018   9.889
  968    HB   THR 147           HB       THR 147  13.362  -1.330   7.658
  969    HG1  THR 147           HG1      THR 147  15.354  -2.060   7.811
  970   1HG2  THR 147          1HG2      THR 147  12.906   1.102   8.235
  971   2HG2  THR 147          2HG2      THR 147  13.822   0.860   6.752
  972   3HG2  THR 147          3HG2      THR 147  14.653   1.379   8.241
  973    H    GLY 148           H        GLY 148  16.223  -1.103  10.542
  974   1HA   GLY 148          1HA       GLY 148  15.983   1.354  12.261
  975   2HA   GLY 148          2HA       GLY 148  16.926  -0.072  12.704
  976    H    THR 149           H        THR 149  18.763  -0.653  11.358
  977    HA   THR 149           HA       THR 149  19.765   1.298   9.442
  978    HB   THR 149           HB       THR 149  21.985   1.219  10.660
  979    HG1  THR 149           HG1      THR 149  21.649  -0.391  12.118
  980   1HG2  THR 149          1HG2      THR 149  19.762   2.628  12.203
  981   2HG2  THR 149          2HG2      THR 149  20.525   3.240  10.716
  982   3HG2  THR 149          3HG2      THR 149  21.479   3.042  12.194
  983    H    THR 150           H        THR 150  20.154  -0.049   7.710
  984    HA   THR 150           HA       THR 150  21.721  -2.482   8.095
  985    HB   THR 150           HB       THR 150  19.920  -3.683   6.494
  986    HG1  THR 150           HG1      THR 150  18.172  -2.403   6.551
  987   1HG2  THR 150          1HG2      THR 150  19.731  -3.742   9.512
  988   2HG2  THR 150          2HG2      THR 150  20.781  -4.721   8.480
  989   3HG2  THR 150          3HG2      THR 150  19.028  -4.920   8.385
  990    H    THR 151           H        THR 151  21.382   0.264   6.423
  991    HA   THR 151           HA       THR 151  22.440  -0.884   3.889
  992    HB   THR 151           HB       THR 151  21.578   1.357   2.958
  993    HG1  THR 151           HG1      THR 151  20.306   2.491   4.158
  994   1HG2  THR 151          1HG2      THR 151  19.338   0.411   2.550
  995   2HG2  THR 151          2HG2      THR 151  19.562  -0.748   3.879
  996   3HG2  THR 151          3HG2      THR 151  20.572  -0.855   2.428
  997    H    GLU 152           H        GLU 152  24.368  -0.080   3.155
  998    HA   GLU 152           HA       GLU 152  25.631   2.214   4.431
  999   1HB   GLU 152          2HB       GLU 152  25.921  -0.070   5.849
 1000   2HB   GLU 152          3HB       GLU 152  27.121  -0.422   4.587
 1001   1HG   GLU 152          2HG       GLU 152  28.360   1.629   5.188
 1002   2HG   GLU 152          3HG       GLU 152  27.073   2.122   6.278
 1003    H    LEU 153           H        LEU 153  27.983   2.363   3.574
 1004    HA   LEU 153           HA       LEU 153  28.046   1.707   0.715
 1005   1HB   LEU 153          2HB       LEU 153  29.890   3.258   0.605
 1006   2HB   LEU 153          3HB       LEU 153  28.402   4.015   1.141
 1007    HG   LEU 153           HG       LEU 153  30.517   3.296   3.208
 1008   1HD1  LEU 153          1HD1      LEU 153  30.488   5.781   1.453
 1009   2HD1  LEU 153          2HD1      LEU 153  31.717   4.493   1.438
 1010   3HD1  LEU 153          3HD1      LEU 153  31.527   5.501   2.876
 1011   1HD2  LEU 153          1HD2      LEU 153  28.323   4.104   4.023
 1012   2HD2  LEU 153          2HD2      LEU 153  28.483   5.546   3.001
 1013   3HD2  LEU 153          3HD2      LEU 153  29.615   5.250   4.344
 1014    H    GLU 154           H        GLU 154  28.408  -0.522   0.978
 1015    HA   GLU 154           HA       GLU 154  30.456  -1.642   2.659
 1016   1HB   GLU 154          2HB       GLU 154  29.182  -2.715   0.097
 1017   2HB   GLU 154          3HB       GLU 154  30.185  -3.656   1.220
 1018   1HG   GLU 154          2HG       GLU 154  28.552  -3.167   3.050
 1019   2HG   GLU 154          3HG       GLU 154  27.512  -2.328   1.896
 1020    H    VAL 155           H        VAL 155  32.691  -2.312   2.023
 1021    HA   VAL 155           HA       VAL 155  33.683  -1.034  -0.461
 1022    HB   VAL 155           HB       VAL 155  35.068  -0.856   2.251
 1023   1HG1  VAL 155          1HG1      VAL 155  36.673  -0.729   0.415
 1024   2HG1  VAL 155          2HG1      VAL 155  35.670   0.484  -0.426
 1025   3HG1  VAL 155          3HG1      VAL 155  36.476   0.867   1.111
 1026   1HG2  VAL 155          1HG2      VAL 155  34.557   1.608   2.148
 1027   2HG2  VAL 155          2HG2      VAL 155  33.433   1.272   0.808
 1028   3HG2  VAL 155          3HG2      VAL 155  33.152   0.594   2.425
 1029    H    LEU 156           H        LEU 156  35.606  -1.976  -1.256
 1030    HA   LEU 156           HA       LEU 156  35.700  -4.844  -1.088
 1031   1HB   LEU 156          2HB       LEU 156  36.218  -3.402  -3.134
 1032   2HB   LEU 156          3HB       LEU 156  37.669  -2.846  -2.306
 1033    HG   LEU 156           HG       LEU 156  38.324  -5.374  -2.144
 1034   1HD1  LEU 156          1HD1      LEU 156  37.346  -6.766  -3.986
 1035   2HD1  LEU 156          2HD1      LEU 156  36.170  -5.481  -4.325
 1036   3HD1  LEU 156          3HD1      LEU 156  36.145  -6.351  -2.776
 1037   1HD2  LEU 156          1HD2      LEU 156  38.214  -3.977  -4.852
 1038   2HD2  LEU 156          2HD2      LEU 156  39.290  -5.324  -4.406
 1039   3HD2  LEU 156          3HD2      LEU 156  39.462  -3.759  -3.600
 1040    H    GLY 157           H        GLY 157  36.497  -5.772   0.795
 1041   1HA   GLY 157          1HA       GLY 157  39.179  -5.104   1.705
 1042   2HA   GLY 157          2HA       GLY 157  37.891  -4.694   2.861
 1043    H    ASP 158           H        ASP 158  36.813  -6.372   3.964
 1044    HA   ASP 158           HA       ASP 158  37.507  -9.157   3.263
 1045   1HB   ASP 158          2HB       ASP 158  37.937  -9.691   5.525
 1046   2HB   ASP 158          3HB       ASP 158  38.933  -8.290   5.133
 1047    H    SER 159           H        SER 159  35.034  -6.873   4.496
 1048    HA   SER 159           HA       SER 159  32.925  -8.686   3.815
 1049   1HB   SER 159          2HB       SER 159  33.711  -8.300   6.723
 1050   2HB   SER 159          3HB       SER 159  32.019  -8.583   6.279
 1051    HG   SER 159           HG       SER 159  34.098 -10.235   5.329
 1052    H    GLY 160           H        GLY 160  30.840  -7.806   4.278
 1053   1HA   GLY 160          1HA       GLY 160  30.670  -4.836   4.514
 1054   2HA   GLY 160          2HA       GLY 160  29.777  -5.778   3.291
 1055    H    THR 161           H        THR 161  27.666  -5.224   4.215
 1056    HA   THR 161           HA       THR 161  27.096  -5.789   7.044
 1057    HB   THR 161           HB       THR 161  25.379  -5.085   4.634
 1058    HG1  THR 161           HG1      THR 161  26.989  -3.513   5.649
 1059   1HG2  THR 161          1HG2      THR 161  23.592  -4.437   6.299
 1060   2HG2  THR 161          2HG2      THR 161  24.584  -5.199   7.560
 1061   3HG2  THR 161          3HG2      THR 161  23.919  -6.167   6.240
 1062    H    GLN 162           H        GLN 162  26.484  -7.253   3.807
 1063    HA   GLN 162           HA       GLN 162  25.034  -9.472   4.952
 1064   1HB   GLN 162          2HB       GLN 162  24.601  -8.701   2.670
 1065   2HB   GLN 162          3HB       GLN 162  26.230  -9.180   2.160
 1066   1HG   GLN 162          2HG       GLN 162  25.748 -11.525   2.597
 1067   2HG   GLN 162          3HG       GLN 162  24.255 -11.116   3.434
 1068   1HE2  GLN 162          1HE2      GLN 162  25.789 -10.969   0.164
 1069   2HE2  GLN 162          2HE2      GLN 162  24.280 -11.240  -0.678
 1070    H    ALA 163           H        ALA 163  28.252  -9.506   3.222
 1071    HA   ALA 163           HA       ALA 163  29.608 -10.990   5.223
 1072   1HB   ALA 163          1HB       ALA 163  28.100 -12.840   4.378
 1073   2HB   ALA 163          2HB       ALA 163  28.727 -12.564   2.739
 1074   3HB   ALA 163          3HB       ALA 163  29.791 -13.157   4.036
 1075    H    GLY 164           H        GLY 164  31.475 -12.233   3.662
 1076   1HA   GLY 164          1HA       GLY 164  32.549 -11.226   1.340
 1077   2HA   GLY 164          2HA       GLY 164  33.307 -10.359   2.693
 1078    H    ALA 165           H        ALA 165  34.776 -12.330   1.172
 1079    HA   ALA 165           HA       ALA 165  35.774 -14.007   3.257
 1080   1HB   ALA 165          1HB       ALA 165  35.140 -16.280   2.278
 1081   2HB   ALA 165          2HB       ALA 165  33.832 -15.445   3.107
 1082   3HB   ALA 165          3HB       ALA 165  33.886 -15.444   1.333
 1083    H    ILE 166           H        ILE 166  35.375 -13.634  -0.260
 1084    HA   ILE 166           HA       ILE 166  38.211 -14.376  -0.686
 1085    HB   ILE 166           HB       ILE 166  36.204 -14.993  -2.725
 1086   1HG1  ILE 166          2HG1      ILE 166  36.747 -17.523  -1.921
 1087   2HG1  ILE 166          3HG1      ILE 166  36.812 -16.734  -0.353
 1088   1HG2  ILE 166          1HG2      ILE 166  38.578 -14.809  -3.346
 1089   2HG2  ILE 166          2HG2      ILE 166  38.980 -16.090  -2.178
 1090   3HG2  ILE 166          3HG2      ILE 166  37.970 -16.449  -3.602
 1091   1HD1  ILE 166          1HD1      ILE 166  34.564 -17.588  -0.761
 1092   2HD1  ILE 166          2HD1      ILE 166  34.466 -15.818  -0.857
 1093   3HD1  ILE 166          3HD1      ILE 166  34.489 -16.780  -2.341
 1094    H    VAL 167           H        VAL 167  37.702 -12.089   0.121
 1095    HA   VAL 167           HA       VAL 167  37.910  -9.904  -0.189
 1096    HB   VAL 167           HB       VAL 167  37.957 -10.096  -3.207
 1097   1HG1  VAL 167          1HG1      VAL 167  38.019  -7.900  -1.981
 1098   2HG1  VAL 167          2HG1      VAL 167  39.527  -8.389  -1.206
 1099   3HG1  VAL 167          3HG1      VAL 167  39.458  -8.174  -2.978
 1100   1HG2  VAL 167          1HG2      VAL 167  39.594 -11.826  -2.614
 1101   2HG2  VAL 167          2HG2      VAL 167  40.460 -10.374  -3.100
 1102   3HG2  VAL 167          3HG2      VAL 167  40.310 -10.774  -1.371
  Start of MODEL    4
    1   1H    GLY   1           H        GLY   1 -14.577  13.854  12.050
    2   1HA   GLY   1          1HA       GLY   1 -12.790  15.685  10.548
    3   2HA   GLY   1          2HA       GLY   1 -12.534  13.932  10.719
    4    H    SER   2           H        SER   2 -12.809  15.307   8.173
    5    HA   SER   2           HA       SER   2 -15.544  14.912   7.211
    6   1HB   SER   2          2HB       SER   2 -13.026  15.186   5.537
    7   2HB   SER   2          3HB       SER   2 -14.677  15.670   5.116
    8    HG   SER   2           HG       SER   2 -12.731  17.091   6.176
    9    H    ASP   3           H        ASP   3 -15.795  13.424   5.199
   10    HA   ASP   3           HA       ASP   3 -15.084  10.744   5.902
   11   1HB   ASP   3          2HB       ASP   3 -17.030  11.346   4.532
   12   2HB   ASP   3          3HB       ASP   3 -15.959  11.854   3.213
   13    H    GLY   4           H        GLY   4 -13.534  13.223   3.886
   14   1HA   GLY   4          1HA       GLY   4 -10.952  12.237   4.125
   15   2HA   GLY   4          2HA       GLY   4 -11.611  11.598   2.611
   16    H    GLU   5           H        GLU   5  -9.444  13.355   2.714
   17    HA   GLU   5           HA       GLU   5 -10.342  15.714   1.181
   18   1HB   GLU   5          2HB       GLU   5  -9.743  16.175   3.615
   19   2HB   GLU   5          3HB       GLU   5  -8.169  15.469   3.311
   20   1HG   GLU   5          2HG       GLU   5  -7.825  17.754   3.326
   21   2HG   GLU   5          3HG       GLU   5  -7.775  17.344   1.630
   22    HA   PRO   6           HA       PRO   6  -7.192  13.755  -1.399
   23   1HB   PRO   6          2HB       PRO   6  -6.498  15.692  -3.170
   24   2HB   PRO   6          3HB       PRO   6  -8.150  14.996  -3.168
   25   1HG   PRO   6          2HG       PRO   6  -7.225  17.598  -1.922
   26   2HG   PRO   6          3HG       PRO   6  -8.674  17.306  -2.932
   27   1HD   PRO   6          2HD       PRO   6  -8.732  17.367  -0.196
   28   2HD   PRO   6          3HD       PRO   6  -9.849  16.382  -1.152
   29    H    LEU   7           H        LEU   7  -4.688  13.604  -1.250
   30    HA   LEU   7           HA       LEU   7  -3.500  15.819   0.214
   31   1HB   LEU   7          2HB       LEU   7  -3.915  13.141   1.141
   32   2HB   LEU   7          3HB       LEU   7  -2.234  13.244   0.649
   33    HG   LEU   7           HG       LEU   7  -2.343  13.759   2.941
   34   1HD1  LEU   7          1HD1      LEU   7  -1.253  15.871   3.089
   35   2HD1  LEU   7          2HD1      LEU   7  -2.063  16.517   1.672
   36   3HD1  LEU   7          3HD1      LEU   7  -0.839  15.242   1.504
   37   1HD2  LEU   7          1HD2      LEU   7  -3.691  15.528   3.944
   38   2HD2  LEU   7          2HD2      LEU   7  -4.725  14.347   3.109
   39   3HD2  LEU   7          3HD2      LEU   7  -4.403  15.925   2.363
   40    H    VAL   8           H        VAL   8  -1.803  16.446  -0.589
   41    HA   VAL   8           HA       VAL   8  -0.375  15.095  -2.824
   42    HB   VAL   8           HB       VAL   8  -1.145  18.044  -2.860
   43   1HG1  VAL   8          1HG1      VAL   8   0.777  17.481  -4.233
   44   2HG1  VAL   8          2HG1      VAL   8  -0.153  16.197  -5.056
   45   3HG1  VAL   8          3HG1      VAL   8  -0.600  17.905  -5.253
   46   1HG2  VAL   8          1HG2      VAL   8  -2.810  17.507  -4.623
   47   2HG2  VAL   8          2HG2      VAL   8  -2.580  15.777  -4.290
   48   3HG2  VAL   8          3HG2      VAL   8  -3.271  16.862  -3.056
   49    H    GLY   9           H        GLY   9   1.488  14.627  -1.656
   50   1HA   GLY   9          1HA       GLY   9   2.682  16.130   0.429
   51   2HA   GLY   9          2HA       GLY   9   3.505  14.944  -0.588
   52    H    GLY  10           H        GLY  10   4.335  17.741   0.369
   53   1HA   GLY  10          1HA       GLY  10   4.407  19.275  -2.157
   54   2HA   GLY  10          2HA       GLY  10   4.750  19.852  -0.557
   55    H    ASP  11           H        ASP  11   6.296  17.247  -2.641
   56    HA   ASP  11           HA       ASP  11   8.485  16.998  -3.270
   57   1HB   ASP  11          2HB       ASP  11   7.690  19.129  -4.229
   58   2HB   ASP  11          3HB       ASP  11   8.710  19.904  -3.059
   59    H    THR  12           H        THR  12   7.800  16.945  -0.604
   60    HA   THR  12           HA       THR  12  10.456  17.088   0.721
   61    HB   THR  12           HB       THR  12   9.481  18.119   2.763
   62    HG1  THR  12           HG1      THR  12   7.221  17.784   1.621
   63   1HG2  THR  12          1HG2      THR  12   9.576  20.428   2.082
   64   2HG2  THR  12          2HG2      THR  12   9.250  20.005   0.399
   65   3HG2  THR  12          3HG2      THR  12  10.782  19.513   1.157
   66    H    ASP  13           H        ASP  13  10.820  15.472   2.115
   67    HA   ASP  13           HA       ASP  13   9.233  13.197   2.243
   68   1HB   ASP  13          2HB       ASP  13  10.752  12.506   4.109
   69   2HB   ASP  13          3HB       ASP  13  11.561  12.998   2.632
   70    H    ASP  14           H        ASP  14   7.588  12.530   3.407
   71    HA   ASP  14           HA       ASP  14   7.141  13.192   6.102
   72   1HB   ASP  14          2HB       ASP  14   5.353  14.482   6.093
   73   2HB   ASP  14          3HB       ASP  14   6.056  15.111   4.653
   74    H    GLN  15           H        GLN  15   4.932  12.244   6.599
   75    HA   GLN  15           HA       GLN  15   4.758   9.525   5.346
   76   1HB   GLN  15          2HB       GLN  15   4.871  10.383   8.266
   77   2HB   GLN  15          3HB       GLN  15   3.981   8.921   7.834
   78   1HG   GLN  15          2HG       GLN  15   5.841   7.817   7.022
   79   2HG   GLN  15          3HG       GLN  15   6.775   9.288   6.782
   80   1HE2  GLN  15          1HE2      GLN  15   8.052  10.092   8.488
   81   2HE2  GLN  15          2HE2      GLN  15   8.287   9.233   9.993
   82    H    LEU  16           H        LEU  16   3.084   9.995   4.028
   83    HA   LEU  16           HA       LEU  16   0.771  11.486   4.860
   84   1HB   LEU  16          2HB       LEU  16   1.296   9.929   2.320
   85   2HB   LEU  16          3HB       LEU  16  -0.093  10.942   2.652
   86    HG   LEU  16           HG       LEU  16   1.939  12.747   3.148
   87   1HD1  LEU  16          1HD1      LEU  16   2.887  10.997   0.826
   88   2HD1  LEU  16          2HD1      LEU  16   3.721  11.218   2.387
   89   3HD1  LEU  16          3HD1      LEU  16   3.547  12.580   1.288
   90   1HD2  LEU  16          1HD2      LEU  16  -0.079  13.065   1.749
   91   2HD2  LEU  16          2HD2      LEU  16   0.688  12.153   0.427
   92   3HD2  LEU  16          3HD2      LEU  16   1.379  13.697   0.977
   93    H    GLN  17           H        GLN  17  -0.552  10.424   6.446
   94    HA   GLN  17           HA       GLN  17  -1.121   7.533   6.053
   95   1HB   GLN  17          2HB       GLN  17  -1.807   7.439   8.198
   96   2HB   GLN  17          3HB       GLN  17  -0.195   8.153   8.101
   97   1HG   GLN  17          2HG       GLN  17  -0.792  10.164   8.840
   98   2HG   GLN  17          3HG       GLN  17  -2.419  10.110   8.149
   99   1HE2  GLN  17          1HE2      GLN  17  -2.648   7.301   9.712
  100   2HE2  GLN  17          2HE2      GLN  17  -3.264   7.925  11.204
  101    H    GLY  18           H        GLY  18  -3.183   6.653   5.976
  102   1HA   GLY  18          1HA       GLY  18  -5.178   8.242   4.582
  103   2HA   GLY  18          2HA       GLY  18  -5.303   6.543   5.058
  104    H    GLY  19           H        GLY  19  -4.734   7.096   7.893
  105   1HA   GLY  19          1HA       GLY  19  -5.759   7.729   9.859
  106   2HA   GLY  19          2HA       GLY  19  -6.581   9.003   8.967
  107    H    SER  20           H        SER  20  -7.353   5.891   7.654
  108    HA   SER  20           HA       SER  20  -8.938   4.380   7.975
  109   1HB   SER  20          2HB       SER  20  -8.917   5.067  10.522
  110   2HB   SER  20          3HB       SER  20 -10.396   5.928  10.079
  111    HG   SER  20           HG       SER  20 -10.589   3.528   9.016
  112    H    GLY  21           H        GLY  21  -9.345   7.626   7.298
  113   1HA   GLY  21          1HA       GLY  21 -12.115   7.614   6.576
  114   2HA   GLY  21          2HA       GLY  21 -10.945   8.906   6.241
  115    H    ALA  22           H        ALA  22 -12.011   8.780   3.975
  116    HA   ALA  22           HA       ALA  22 -10.718   6.608   2.334
  117   1HB   ALA  22          1HB       ALA  22 -12.521   7.186   0.656
  118   2HB   ALA  22          2HB       ALA  22 -13.093   6.346   2.119
  119   3HB   ALA  22          3HB       ALA  22 -13.346   8.096   1.954
  120    H    ASP  23           H        ASP  23  -8.771   7.666   2.231
  121    HA   ASP  23           HA       ASP  23  -8.701  10.486   1.310
  122   1HB   ASP  23          2HB       ASP  23  -7.544   9.510   3.455
  123   2HB   ASP  23          3HB       ASP  23  -6.371   8.826   2.311
  124    H    ARG  24           H        ARG  24  -6.794  10.874  -0.158
  125    HA   ARG  24           HA       ARG  24  -6.153   8.774  -2.053
  126   1HB   ARG  24          2HB       ARG  24  -7.447  11.334  -3.114
  127   2HB   ARG  24          3HB       ARG  24  -6.670  10.060  -4.048
  128   1HG   ARG  24          2HG       ARG  24  -8.865   9.565  -4.375
  129   2HG   ARG  24          3HG       ARG  24  -8.475   8.475  -3.037
  130   1HD   ARG  24          2HD       ARG  24  -9.551   9.960  -1.442
  131   2HD   ARG  24          3HD       ARG  24  -9.664  11.236  -2.658
  132    HE   ARG  24           HE       ARG  24 -11.002   8.671  -3.201
  133   1HH1  ARG  24          1HH1      ARG  24 -11.426  11.742  -1.544
  134   2HH1  ARG  24          2HH1      ARG  24 -13.058  12.006  -2.079
  135   1HH2  ARG  24          1HH2      ARG  24 -13.178   8.945  -3.914
  136   2HH2  ARG  24          2HH2      ARG  24 -14.162  10.079  -3.027
  137    H    LEU  25           H        LEU  25  -4.146   8.994  -1.269
  138    HA   LEU  25           HA       LEU  25  -2.956  11.688  -1.159
  139   1HB   LEU  25          2HB       LEU  25  -1.254  10.398   0.328
  140   2HB   LEU  25          3HB       LEU  25  -2.781  11.000   0.940
  141    HG   LEU  25           HG       LEU  25  -3.795   8.799   0.870
  142   1HD1  LEU  25          1HD1      LEU  25  -2.327   6.763   0.650
  143   2HD1  LEU  25          2HD1      LEU  25  -1.052   7.795  -0.020
  144   3HD1  LEU  25          3HD1      LEU  25  -2.591   7.603  -0.882
  145   1HD2  LEU  25          1HD2      LEU  25  -1.133   8.880   2.288
  146   2HD2  LEU  25          2HD2      LEU  25  -2.507   7.878   2.747
  147   3HD2  LEU  25          3HD2      LEU  25  -2.637   9.639   2.880
  148    H    ASP  26           H        ASP  26  -1.125  12.190  -2.054
  149    HA   ASP  26           HA       ASP  26   0.364  10.142  -3.591
  150   1HB   ASP  26          2HB       ASP  26  -0.616  12.960  -4.470
  151   2HB   ASP  26          3HB       ASP  26   0.631  12.096  -5.328
  152    H    GLY  27           H        GLY  27   2.466  10.278  -3.375
  153   1HA   GLY  27          1HA       GLY  27   3.713  11.915  -1.447
  154   2HA   GLY  27          2HA       GLY  27   4.521  10.928  -2.690
  155    H    GLY  28           H        GLY  28   4.040  11.959  -5.012
  156   1HA   GLY  28          1HA       GLY  28   3.837  14.104  -6.221
  157   2HA   GLY  28          2HA       GLY  28   4.671  14.910  -4.893
  158    H    ALA  29           H        ALA  29   6.959  14.911  -4.807
  159    HA   ALA  29           HA       ALA  29   8.453  13.295  -6.747
  160   1HB   ALA  29          1HB       ALA  29   8.456  16.350  -6.737
  161   2HB   ALA  29          2HB       ALA  29   9.616  15.318  -7.599
  162   3HB   ALA  29          3HB       ALA  29   7.899  15.297  -8.065
  163    H    GLY  30           H        GLY  30   9.418  12.252  -4.936
  164   1HA   GLY  30          1HA       GLY  30  11.660  13.413  -3.774
  165   2HA   GLY  30          2HA       GLY  30  10.310  13.661  -2.632
  166    H    ASP  31           H        ASP  31  11.800  12.133  -1.269
  167    HA   ASP  31           HA       ASP  31  11.444   9.312  -1.726
  168   1HB   ASP  31          2HB       ASP  31  13.570  11.267  -0.945
  169   2HB   ASP  31          3HB       ASP  31  13.284  10.053   0.226
  170    H    ASP  32           H        ASP  32   9.161   9.645  -0.931
  171    HA   ASP  32           HA       ASP  32   8.843  10.564   1.840
  172   1HB   ASP  32          2HB       ASP  32   6.637  11.072  -0.036
  173   2HB   ASP  32          3HB       ASP  32   7.186  11.969   1.356
  174    H    ILE  33           H        ILE  33   6.618   9.507   2.749
  175    HA   ILE  33           HA       ILE  33   6.218   6.910   1.406
  176    HB   ILE  33           HB       ILE  33   6.364   5.876   3.700
  177   1HG1  ILE  33          2HG1      ILE  33   6.478   8.190   4.844
  178   2HG1  ILE  33          3HG1      ILE  33   7.306   6.786   5.505
  179   1HG2  ILE  33          1HG2      ILE  33   8.083   5.735   1.808
  180   2HG2  ILE  33          2HG2      ILE  33   9.017   6.945   2.610
  181   3HG2  ILE  33          3HG2      ILE  33   8.729   5.404   3.439
  182   1HD1  ILE  33          1HD1      ILE  33   8.699   9.029   3.997
  183   2HD1  ILE  33          2HD1      ILE  33   8.676   8.787   5.745
  184   3HD1  ILE  33          3HD1      ILE  33   9.476   7.604   4.733
  185    H    LEU  34           H        LEU  34   4.123   5.855   1.976
  186    HA   LEU  34           HA       LEU  34   2.223   7.712   3.211
  187   1HB   LEU  34          2HB       LEU  34   1.253   6.306   0.741
  188   2HB   LEU  34          3HB       LEU  34   0.814   7.839   1.411
  189    HG   LEU  34           HG       LEU  34   3.061   8.731   0.550
  190   1HD1  LEU  34          1HD1      LEU  34   4.315   6.854  -0.103
  191   2HD1  LEU  34          2HD1      LEU  34   3.657   7.398  -1.622
  192   3HD1  LEU  34          3HD1      LEU  34   2.898   6.012  -0.804
  193   1HD2  LEU  34          1HD2      LEU  34   0.925   9.371  -0.401
  194   2HD2  LEU  34          2HD2      LEU  34   0.846   7.854  -1.337
  195   3HD2  LEU  34          3HD2      LEU  34   2.093   9.052  -1.689
  196    H    ASP  35           H        ASP  35   0.098   6.627   3.630
  197    HA   ASP  35           HA       ASP  35   0.157   3.719   4.030
  198   1HB   ASP  35          2HB       ASP  35   0.748   4.181   6.229
  199   2HB   ASP  35          3HB       ASP  35   0.125   5.808   6.184
  200    H    GLY  36           H        GLY  36  -1.695   2.792   3.492
  201   1HA   GLY  36          1HA       GLY  36  -3.820   4.408   2.385
  202   2HA   GLY  36          2HA       GLY  36  -3.796   2.651   2.535
  203    H    GLY  37           H        GLY  37  -3.362   2.934   5.574
  204   1HA   GLY  37          1HA       GLY  37  -4.610   3.058   7.481
  205   2HA   GLY  37          2HA       GLY  37  -5.614   4.287   6.703
  206    H    ALA  38           H        ALA  38  -6.934   2.543   8.367
  207    HA   ALA  38           HA       ALA  38  -7.910   0.150   6.953
  208   1HB   ALA  38          1HB       ALA  38  -8.738   1.727   9.437
  209   2HB   ALA  38          2HB       ALA  38  -9.655   0.341   8.883
  210   3HB   ALA  38          3HB       ALA  38  -7.953   0.137   9.374
  211    H    GLY  39           H        GLY  39  -8.780   0.679   4.960
  212   1HA   GLY  39          1HA       GLY  39 -11.380   1.220   4.651
  213   2HA   GLY  39          2HA       GLY  39 -10.482   2.773   4.483
  214    H    ARG  40           H        ARG  40 -11.373   2.485   2.175
  215    HA   ARG  40           HA       ARG  40  -9.580   0.919   0.448
  216   1HB   ARG  40          2HB       ARG  40 -11.520   0.780  -1.048
  217   2HB   ARG  40          3HB       ARG  40 -11.806   0.093   0.541
  218   1HG   ARG  40          2HG       ARG  40 -12.836   2.628   0.895
  219   2HG   ARG  40          3HG       ARG  40 -13.215   2.266  -0.788
  220   1HD   ARG  40          2HD       ARG  40 -14.135   0.028   0.049
  221   2HD   ARG  40          3HD       ARG  40 -13.952   0.642   1.689
  222    HE   ARG  40           HE       ARG  40 -15.805   1.504  -0.443
  223   1HH1  ARG  40          1HH1      ARG  40 -14.739   2.326   2.922
  224   2HH1  ARG  40          2HH1      ARG  40 -15.830   3.642   3.034
  225   1HH2  ARG  40          1HH2      ARG  40 -16.925   3.429  -0.349
  226   2HH2  ARG  40          2HH2      ARG  40 -17.158   4.249   1.167
  227    H    ASP  41           H        ASP  41  -8.045   2.484   0.171
  228    HA   ASP  41           HA       ASP  41  -8.893   5.180  -0.672
  229   1HB   ASP  41          2HB       ASP  41  -6.456   4.134   0.766
  230   2HB   ASP  41          3HB       ASP  41  -6.594   5.757   0.089
  231    H    ARG  42           H        ARG  42  -7.296   6.272  -2.158
  232    HA   ARG  42           HA       ARG  42  -6.436   4.433  -4.330
  233   1HB   ARG  42          2HB       ARG  42  -8.594   5.656  -4.805
  234   2HB   ARG  42          3HB       ARG  42  -7.713   7.180  -4.645
  235   1HG   ARG  42          2HG       ARG  42  -6.102   6.408  -6.410
  236   2HG   ARG  42          3HG       ARG  42  -7.151   5.014  -6.716
  237   1HD   ARG  42          2HD       ARG  42  -8.789   6.320  -7.712
  238   2HD   ARG  42          3HD       ARG  42  -8.415   7.753  -6.735
  239    HE   ARG  42           HE       ARG  42  -6.241   7.846  -8.052
  240   1HH1  ARG  42          1HH1      ARG  42  -9.346   6.998  -9.530
  241   2HH1  ARG  42          2HH1      ARG  42  -8.825   7.380 -11.138
  242   1HH2  ARG  42          1HH2      ARG  42  -5.621   8.473  -9.973
  243   2HH2  ARG  42          2HH2      ARG  42  -6.657   8.475 -11.375
  244    H    LEU  43           H        LEU  43  -4.166   4.486  -3.979
  245    HA   LEU  43           HA       LEU  43  -2.927   7.102  -3.534
  246   1HB   LEU  43          2HB       LEU  43  -1.165   5.787  -2.628
  247   2HB   LEU  43          3HB       LEU  43  -2.697   5.457  -1.861
  248    HG   LEU  43           HG       LEU  43  -2.642   3.351  -3.566
  249   1HD1  LEU  43          1HD1      LEU  43   0.266   3.909  -2.859
  250   2HD1  LEU  43          2HD1      LEU  43  -0.408   3.963  -4.509
  251   3HD1  LEU  43          3HD1      LEU  43  -0.332   2.442  -3.590
  252   1HD2  LEU  43          1HD2      LEU  43  -2.930   3.202  -1.147
  253   2HD2  LEU  43          2HD2      LEU  43  -1.209   3.602  -0.885
  254   3HD2  LEU  43          3HD2      LEU  43  -1.674   2.072  -1.662
  255    H    SER  44           H        SER  44  -1.097   7.754  -4.604
  256    HA   SER  44           HA       SER  44  -0.087   6.419  -7.001
  257   1HB   SER  44          2HB       SER  44  -2.093   7.684  -7.790
  258   2HB   SER  44          3HB       SER  44  -1.448   9.151  -7.096
  259    HG   SER  44           HG       SER  44   0.128   9.207  -8.595
  260    H    GLY  45           H        GLY  45   2.021   6.387  -6.044
  261   1HA   GLY  45          1HA       GLY  45   2.980   8.300  -4.216
  262   2HA   GLY  45          2HA       GLY  45   3.939   7.138  -5.118
  263    H    GLY  46           H        GLY  46   3.786   7.948  -7.688
  264   1HA   GLY  46          1HA       GLY  46   4.243   9.821  -9.148
  265   2HA   GLY  46          2HA       GLY  46   4.591  10.826  -7.740
  266    H    ALA  47           H        ALA  47   6.594  11.129  -9.332
  267    HA   ALA  47           HA       ALA  47   8.527   9.081  -9.595
  268   1HB   ALA  47          1HB       ALA  47   8.561  11.156 -10.929
  269   2HB   ALA  47          2HB       ALA  47   8.926  12.105  -9.461
  270   3HB   ALA  47          3HB       ALA  47  10.102  10.923 -10.079
  271    H    GLY  48           H        GLY  48   9.776   8.059  -8.055
  272   1HA   GLY  48          1HA       GLY  48  11.410   9.062  -6.162
  273   2HA   GLY  48          2HA       GLY  48   9.824   9.077  -5.353
  274    H    ALA  49           H        ALA  49  11.354   7.487  -4.011
  275    HA   ALA  49           HA       ALA  49  10.949   4.706  -5.004
  276   1HB   ALA  49          1HB       ALA  49  13.304   5.229  -4.674
  277   2HB   ALA  49          2HB       ALA  49  13.001   5.858  -3.040
  278   3HB   ALA  49          3HB       ALA  49  12.760   4.132  -3.385
  279    H    ASP  50           H        ASP  50   8.659   5.187  -4.265
  280    HA   ASP  50           HA       ASP  50   8.156   6.258  -1.627
  281   1HB   ASP  50          2HB       ASP  50   5.752   5.860  -2.351
  282   2HB   ASP  50          3HB       ASP  50   6.690   7.078  -3.148
  283    H    THR  51           H        THR  51   6.758   5.213  -0.182
  284    HA   THR  51           HA       THR  51   6.968   2.203  -0.203
  285    HB   THR  51           HB       THR  51   7.223   3.854   2.302
  286    HG1  THR  51           HG1      THR  51   8.981   4.135   0.827
  287   1HG2  THR  51          1HG2      THR  51   6.453   1.706   2.850
  288   2HG2  THR  51          2HG2      THR  51   8.206   1.648   3.107
  289   3HG2  THR  51          3HG2      THR  51   7.473   0.935   1.628
  290    H    PHE  52           H        PHE  52   4.946   1.232  -0.034
  291    HA   PHE  52           HA       PHE  52   2.647   2.819   0.947
  292   1HB   PHE  52          2HB       PHE  52   2.693   0.011  -0.225
  293   2HB   PHE  52          3HB       PHE  52   1.304   1.045   0.014
  294    HD1  PHE  52           HD1      PHE  52   2.733   3.636  -1.168
  295    HD2  PHE  52           HD2      PHE  52   2.217  -0.430  -2.526
  296    HE1  PHE  52           HE1      PHE  52   3.194   4.325  -3.455
  297    HE2  PHE  52           HE2      PHE  52   2.744   0.287  -4.831
  298    HZ   PHE  52           HZ       PHE  52   3.299   2.699  -5.300
  299    H    VAL  53           H        VAL  53   2.031   2.542   3.042
  300    HA   VAL  53           HA       VAL  53   3.064   0.157   4.521
  301    HB   VAL  53           HB       VAL  53   2.434   2.949   5.543
  302   1HG1  VAL  53          1HG1      VAL  53   1.996   1.167   7.224
  303   2HG1  VAL  53          2HG1      VAL  53   3.652   0.556   6.992
  304   3HG1  VAL  53          3HG1      VAL  53   3.373   2.178   7.668
  305   1HG2  VAL  53          1HG2      VAL  53   4.514   2.957   4.231
  306   2HG2  VAL  53          2HG2      VAL  53   4.853   3.144   5.949
  307   3HG2  VAL  53          3HG2      VAL  53   5.123   1.565   5.164
  308    H    PHE  54           H        PHE  54   1.401  -1.274   4.301
  309    HA   PHE  54           HA       PHE  54  -1.298  -0.340   5.100
  310   1HB   PHE  54          2HB       PHE  54  -2.302  -1.570   3.481
  311   2HB   PHE  54          3HB       PHE  54  -0.902  -1.015   2.626
  312    HD1  PHE  54           HD1      PHE  54  -2.684  -3.898   4.040
  313    HD2  PHE  54           HD2      PHE  54   0.860  -2.637   1.939
  314    HE1  PHE  54           HE1      PHE  54  -2.242  -6.247   3.383
  315    HE2  PHE  54           HE2      PHE  54   1.300  -4.977   1.285
  316    HZ   PHE  54           HZ       PHE  54  -0.214  -6.812   2.050
  317    H    SER  55           H        SER  55  -1.742  -1.125   7.158
  318    HA   SER  55           HA       SER  55  -1.110  -3.841   7.787
  319   1HB   SER  55          2HB       SER  55   0.437  -3.179   9.783
  320   2HB   SER  55          3HB       SER  55   1.040  -3.446   8.168
  321    HG   SER  55           HG       SER  55   1.533  -1.446   7.908
  322    H    ALA  56           H        ALA  56  -3.581  -2.464   7.895
  323    HA   ALA  56           HA       ALA  56  -4.034  -2.499  10.848
  324   1HB   ALA  56          1HB       ALA  56  -5.881  -1.151   8.851
  325   2HB   ALA  56          2HB       ALA  56  -5.857  -0.992  10.613
  326   3HB   ALA  56          3HB       ALA  56  -4.544  -0.307   9.654
  327    H    ARG  57           H        ARG  57  -6.452  -3.056  11.335
  328    HA   ARG  57           HA       ARG  57  -6.718  -5.838  10.693
  329   1HB   ARG  57          2HB       ARG  57  -8.802  -5.771  11.940
  330   2HB   ARG  57          3HB       ARG  57  -7.529  -4.905  12.794
  331   1HG   ARG  57          2HG       ARG  57  -8.506  -2.736  11.776
  332   2HG   ARG  57          3HG       ARG  57  -9.906  -3.725  11.312
  333   1HD   ARG  57          2HD       ARG  57  -8.834  -3.479  14.132
  334   2HD   ARG  57          3HD       ARG  57 -10.133  -2.487  13.462
  335    HE   ARG  57           HE       ARG  57 -10.735  -5.277  13.097
  336   1HH1  ARG  57          1HH1      ARG  57 -10.547  -2.769  15.565
  337   2HH1  ARG  57          2HH1      ARG  57 -11.615  -3.555  16.686
  338   1HH2  ARG  57          1HH2      ARG  57 -12.150  -6.305  14.427
  339   2HH2  ARG  57          2HH2      ARG  57 -12.520  -5.727  16.043
  340    H    GLU  58           H        GLU  58  -8.508  -2.956   9.472
  341    HA   GLU  58           HA       GLU  58 -10.081  -4.577   7.637
  342   1HB   GLU  58          2HB       GLU  58  -9.752  -1.572   7.973
  343   2HB   GLU  58          3HB       GLU  58 -10.972  -2.365   7.023
  344   1HG   GLU  58          2HG       GLU  58 -11.371  -3.577   9.469
  345   2HG   GLU  58          3HG       GLU  58 -10.813  -1.981   9.972
  346    H    ASP  59           H        ASP  59  -7.240  -2.401   7.618
  347    HA   ASP  59           HA       ASP  59  -6.919  -2.367   4.771
  348   1HB   ASP  59          2HB       ASP  59  -6.145  -0.570   6.289
  349   2HB   ASP  59          3HB       ASP  59  -4.928  -1.640   6.932
  350    H    SER  60           H        SER  60  -7.161  -4.835   4.882
  351    HA   SER  60           HA       SER  60  -4.543  -6.178   4.734
  352   1HB   SER  60          2HB       SER  60  -5.295  -6.215   7.173
  353   2HB   SER  60          3HB       SER  60  -6.719  -7.117   6.682
  354    HG   SER  60           HG       SER  60  -5.016  -8.417   7.486
  355    H    TYR  61           H        TYR  61  -8.171  -6.411   4.588
  356    HA   TYR  61           HA       TYR  61  -8.064  -7.967   2.165
  357   1HB   TYR  61          2HB       TYR  61  -9.407  -9.879   3.396
  358   2HB   TYR  61          3HB       TYR  61  -7.672  -9.865   3.457
  359    HD1  TYR  61           HD1      TYR  61  -6.702 -10.332   5.535
  360    HD2  TYR  61           HD2      TYR  61 -10.598  -8.457   5.449
  361    HE1  TYR  61           HE1      TYR  61  -6.857 -10.519   7.995
  362    HE2  TYR  61           HE2      TYR  61 -10.728  -8.590   7.895
  363    HH   TYR  61           HH       TYR  61  -9.665  -9.291   9.860
  364    H    ARG  62           H        ARG  62 -10.414  -8.790   1.769
  365    HA   ARG  62           HA       ARG  62 -12.371  -6.702   2.642
  366   1HB   ARG  62          2HB       ARG  62 -13.612  -7.242   0.605
  367   2HB   ARG  62          3HB       ARG  62 -12.055  -6.496   0.283
  368   1HG   ARG  62          2HG       ARG  62 -11.143  -8.595  -0.506
  369   2HG   ARG  62          3HG       ARG  62 -12.553  -9.504   0.062
  370   1HD   ARG  62          2HD       ARG  62 -12.593  -7.380  -2.127
  371   2HD   ARG  62          3HD       ARG  62 -12.582  -9.130  -2.397
  372    HE   ARG  62           HE       ARG  62 -14.740  -8.955  -0.846
  373   1HH1  ARG  62          1HH1      ARG  62 -13.956  -6.913  -3.712
  374   2HH1  ARG  62          2HH1      ARG  62 -15.605  -6.928  -4.222
  375   1HH2  ARG  62          1HH2      ARG  62 -16.831  -8.626  -1.401
  376   2HH2  ARG  62          2HH2      ARG  62 -17.312  -7.599  -2.729
  377    H    THR  63           H        THR  63 -14.502  -7.462   2.984
  378    HA   THR  63           HA       THR  63 -14.781 -10.372   3.469
  379    HB   THR  63           HB       THR  63 -15.967  -9.800   5.637
  380    HG1  THR  63           HG1      THR  63 -14.313  -7.504   5.544
  381   1HG2  THR  63          1HG2      THR  63 -12.947  -9.417   5.528
  382   2HG2  THR  63          2HG2      THR  63 -13.826 -10.958   5.586
  383   3HG2  THR  63          3HG2      THR  63 -13.898  -9.853   6.955
  384    H    ASP  64           H        ASP  64 -17.077 -11.016   3.649
  385    HA   ASP  64           HA       ASP  64 -18.549  -9.935   1.550
  386   1HB   ASP  64          2HB       ASP  64 -18.873 -12.203   2.447
  387   2HB   ASP  64          3HB       ASP  64 -19.572 -11.523   3.925
  388    H    THR  65           H        THR  65 -18.388  -8.825   4.891
  389    HA   THR  65           HA       THR  65 -20.775  -7.151   4.586
  390    HB   THR  65           HB       THR  65 -20.294  -8.475   6.603
  391    HG1  THR  65           HG1      THR  65 -21.642  -6.905   6.880
  392   1HG2  THR  65          1HG2      THR  65 -18.635  -7.671   8.252
  393   2HG2  THR  65          2HG2      THR  65 -17.999  -6.522   7.067
  394   3HG2  THR  65          3HG2      THR  65 -17.861  -8.269   6.783
  395    H    ALA  66           H        ALA  66 -17.262  -6.746   4.117
  396    HA   ALA  66           HA       ALA  66 -17.709  -3.981   3.403
  397   1HB   ALA  66          1HB       ALA  66 -17.473  -3.849   5.916
  398   2HB   ALA  66          2HB       ALA  66 -15.862  -4.572   5.754
  399   3HB   ALA  66          3HB       ALA  66 -16.217  -2.989   5.013
  400    H    VAL  67           H        VAL  67 -16.514  -3.670   1.646
  401    HA   VAL  67           HA       VAL  67 -14.142  -5.276   1.075
  402    HB   VAL  67           HB       VAL  67 -15.429  -3.097  -0.633
  403   1HG1  VAL  67          1HG1      VAL  67 -13.223  -3.748  -1.404
  404   2HG1  VAL  67          2HG1      VAL  67 -13.671  -5.471  -1.364
  405   3HG1  VAL  67          3HG1      VAL  67 -14.436  -4.355  -2.515
  406   1HG2  VAL  67          1HG2      VAL  67 -16.591  -4.998  -1.846
  407   2HG2  VAL  67          2HG2      VAL  67 -16.165  -6.038  -0.458
  408   3HG2  VAL  67          3HG2      VAL  67 -17.233  -4.634  -0.250
  409    H    PHE  68           H        PHE  68 -12.057  -4.452   1.198
  410    HA   PHE  68           HA       PHE  68 -11.754  -1.533   1.618
  411   1HB   PHE  68          2HB       PHE  68 -10.269  -3.711   3.097
  412   2HB   PHE  68          3HB       PHE  68  -9.974  -1.985   3.245
  413    HD1  PHE  68           HD1      PHE  68 -11.385  -4.531   4.965
  414    HD2  PHE  68           HD2      PHE  68 -12.432  -0.610   3.540
  415    HE1  PHE  68           HE1      PHE  68 -13.228  -4.409   6.641
  416    HE2  PHE  68           HE2      PHE  68 -14.218  -0.470   5.241
  417    HZ   PHE  68           HZ       PHE  68 -14.628  -2.352   6.778
  418    H    ASN  69           H        ASN  69 -11.538  -3.246  -0.777
  419    HA   ASN  69           HA       ASN  69  -8.936  -3.875  -1.557
  420   1HB   ASN  69          2HB       ASN  69 -10.946  -4.683  -2.614
  421   2HB   ASN  69          3HB       ASN  69 -11.370  -3.062  -3.189
  422   1HD2  ASN  69          1HD2      ASN  69  -8.633  -2.381  -4.394
  423   2HD2  ASN  69          2HD2      ASN  69  -8.560  -3.464  -5.732
  424    H    ASP  70           H        ASP  70  -7.274  -2.413  -1.398
  425    HA   ASP  70           HA       ASP  70  -7.477   0.415  -1.929
  426   1HB   ASP  70          2HB       ASP  70  -5.900  -0.395  -0.352
  427   2HB   ASP  70          3HB       ASP  70  -5.221  -1.550  -1.484
  428    H    LEU  71           H        LEU  71  -6.320   1.493  -3.686
  429    HA   LEU  71           HA       LEU  71  -5.992  -0.072  -6.179
  430   1HB   LEU  71          2HB       LEU  71  -7.753   2.347  -5.725
  431   2HB   LEU  71          3HB       LEU  71  -6.942   2.086  -7.250
  432    HG   LEU  71           HG       LEU  71  -8.115  -0.432  -6.589
  433   1HD1  LEU  71          1HD1      LEU  71  -9.546   0.608  -5.015
  434   2HD1  LEU  71          2HD1      LEU  71 -10.486   0.088  -6.402
  435   3HD1  LEU  71          3HD1      LEU  71 -10.091   1.820  -6.198
  436   1HD2  LEU  71          1HD2      LEU  71  -9.438  -0.106  -8.614
  437   2HD2  LEU  71          2HD2      LEU  71  -7.772   0.434  -8.865
  438   3HD2  LEU  71          3HD2      LEU  71  -9.050   1.628  -8.619
  439    H    ILE  72           H        ILE  72  -3.852   0.115  -6.617
  440    HA   ILE  72           HA       ILE  72  -2.420   2.593  -5.847
  441    HB   ILE  72           HB       ILE  72  -1.505  -0.166  -6.826
  442   1HG1  ILE  72          2HG1      ILE  72  -0.504  -0.012  -4.296
  443   2HG1  ILE  72          3HG1      ILE  72  -1.991   0.904  -4.066
  444   1HG2  ILE  72          1HG2      ILE  72   0.750   0.463  -6.241
  445   2HG2  ILE  72          2HG2      ILE  72   0.122   1.634  -7.396
  446   3HG2  ILE  72          3HG2      ILE  72   0.225   2.065  -5.703
  447   1HD1  ILE  72          1HD1      ILE  72  -3.309  -1.041  -4.862
  448   2HD1  ILE  72          2HD1      ILE  72  -1.794  -1.926  -5.192
  449   3HD1  ILE  72          3HD1      ILE  72  -2.231  -1.480  -3.538
  450    H    LEU  73           H        LEU  73  -1.619   3.877  -7.493
  451    HA   LEU  73           HA       LEU  73  -2.143   3.145 -10.333
  452   1HB   LEU  73          2HB       LEU  73  -2.152   5.815  -8.873
  453   2HB   LEU  73          3HB       LEU  73  -1.938   5.705 -10.598
  454    HG   LEU  73           HG       LEU  73  -4.185   6.294 -10.174
  455   1HD1  LEU  73          1HD1      LEU  73  -3.809   4.691 -12.048
  456   2HD1  LEU  73          2HD1      LEU  73  -5.441   4.623 -11.376
  457   3HD1  LEU  73          3HD1      LEU  73  -4.265   3.357 -10.968
  458   1HD2  LEU  73          1HD2      LEU  73  -5.795   5.034  -8.905
  459   2HD2  LEU  73          2HD2      LEU  73  -4.397   5.396  -7.865
  460   3HD2  LEU  73          3HD2      LEU  73  -4.611   3.772  -8.535
  461    H    ASP  74           H        ASP  74  -0.465   4.051 -11.745
  462    HA   ASP  74           HA       ASP  74   1.701   3.712 -12.460
  463   1HB   ASP  74          2HB       ASP  74   1.631   6.199 -10.791
  464   2HB   ASP  74          3HB       ASP  74   3.038   5.742 -11.771
  465    H    PHE  75           H        PHE  75   1.838   1.633 -10.912
  466    HA   PHE  75           HA       PHE  75   3.625   1.757  -8.665
  467   1HB   PHE  75          2HB       PHE  75   2.075  -0.137  -9.352
  468   2HB   PHE  75          3HB       PHE  75   3.171  -0.514 -10.667
  469    HD1  PHE  75           HD1      PHE  75   3.223   0.028  -6.940
  470    HD2  PHE  75           HD2      PHE  75   4.636  -2.324 -10.235
  471    HE1  PHE  75           HE1      PHE  75   4.211  -1.607  -5.359
  472    HE2  PHE  75           HE2      PHE  75   5.598  -3.984  -8.655
  473    HZ   PHE  75           HZ       PHE  75   5.351  -3.638  -6.205
  474    H    GLU  76           H        GLU  76   6.019   1.459  -8.648
  475    HA   GLU  76           HA       GLU  76   7.333   1.384 -11.276
  476   1HB   GLU  76          2HB       GLU  76   7.024   3.780 -10.519
  477   2HB   GLU  76          3HB       GLU  76   8.079   3.431  -9.144
  478   1HG   GLU  76          2HG       GLU  76   9.878   2.686 -10.715
  479   2HG   GLU  76          3HG       GLU  76   8.769   2.905 -12.065
  480    H    ALA  77           H        ALA  77   7.371  -0.841 -10.420
  481    HA   ALA  77           HA       ALA  77   8.547  -1.835  -8.198
  482   1HB   ALA  77          1HB       ALA  77   8.923  -2.922 -11.017
  483   2HB   ALA  77          2HB       ALA  77   9.031  -3.849  -9.510
  484   3HB   ALA  77          3HB       ALA  77   7.473  -3.157 -10.006
  485    H    SER  78           H        SER  78  10.296   0.007 -10.494
  486    HA   SER  78           HA       SER  78  12.930  -1.180 -10.009
  487   1HB   SER  78          2HB       SER  78  12.188   1.517 -11.214
  488   2HB   SER  78          3HB       SER  78  13.758   0.704 -11.323
  489    HG   SER  78           HG       SER  78  13.028  -0.369 -12.961
  490    H    GLU  79           H        GLU  79  10.926   1.415  -8.512
  491    HA   GLU  79           HA       GLU  79  13.102   1.965  -6.546
  492   1HB   GLU  79          2HB       GLU  79  11.261   4.151  -7.364
  493   2HB   GLU  79          3HB       GLU  79  12.871   4.221  -6.648
  494   1HG   GLU  79          2HG       GLU  79  13.549   3.198  -9.008
  495   2HG   GLU  79          3HG       GLU  79  12.006   3.936  -9.481
  496    H    ASP  80           H        ASP  80   9.561   1.764  -7.126
  497    HA   ASP  80           HA       ASP  80   8.818   2.605  -4.548
  498   1HB   ASP  80          2HB       ASP  80   6.692   2.091  -5.030
  499   2HB   ASP  80          3HB       ASP  80   7.343   2.309  -6.642
  500    H    ARG  81           H        ARG  81   7.775   1.413  -2.998
  501    HA   ARG  81           HA       ARG  81   8.487  -1.407  -2.662
  502   1HB   ARG  81          2HB       ARG  81   9.433  -0.975  -0.369
  503   2HB   ARG  81          3HB       ARG  81  10.475  -0.619  -1.754
  504   1HG   ARG  81          2HG       ARG  81   8.908   1.465  -0.320
  505   2HG   ARG  81          3HG       ARG  81  10.462   0.943   0.305
  506   1HD   ARG  81          2HD       ARG  81  10.121   2.024  -2.510
  507   2HD   ARG  81          3HD       ARG  81  10.429   3.063  -1.144
  508    HE   ARG  81           HE       ARG  81  12.220   1.378  -2.610
  509   1HH1  ARG  81          1HH1      ARG  81  11.685   2.904   0.508
  510   2HH1  ARG  81          2HH1      ARG  81  13.335   3.251   0.884
  511   1HH2  ARG  81          1HH2      ARG  81  14.435   1.706  -2.203
  512   2HH2  ARG  81          2HH2      ARG  81  14.969   2.775  -0.949
  513    H    ILE  82           H        ILE  82   7.565  -2.449  -0.686
  514    HA   ILE  82           HA       ILE  82   5.183  -1.027   0.384
  515    HB   ILE  82           HB       ILE  82   5.213  -3.907  -0.583
  516   1HG1  ILE  82          2HG1      ILE  82   4.141  -1.416  -1.952
  517   2HG1  ILE  82          3HG1      ILE  82   5.362  -2.527  -2.562
  518   1HG2  ILE  82          1HG2      ILE  82   3.631  -3.521   1.266
  519   2HG2  ILE  82          2HG2      ILE  82   2.951  -2.133   0.410
  520   3HG2  ILE  82          3HG2      ILE  82   2.746  -3.769  -0.223
  521   1HD1  ILE  82          1HD1      ILE  82   3.384  -2.977  -3.774
  522   2HD1  ILE  82          2HD1      ILE  82   3.597  -4.336  -2.653
  523   3HD1  ILE  82          3HD1      ILE  82   2.390  -3.065  -2.322
  524    H    ASP  83           H        ASP  83   4.628  -1.631   2.480
  525    HA   ASP  83           HA       ASP  83   6.602  -3.283   3.991
  526   1HB   ASP  83          2HB       ASP  83   6.563  -0.862   4.593
  527   2HB   ASP  83          3HB       ASP  83   4.870  -1.023   5.039
  528    H    LEU  84           H        LEU  84   5.688  -5.203   4.498
  529    HA   LEU  84           HA       LEU  84   2.857  -5.322   5.290
  530   1HB   LEU  84          2HB       LEU  84   2.395  -7.262   3.890
  531   2HB   LEU  84          3HB       LEU  84   2.636  -5.794   3.000
  532    HG   LEU  84           HG       LEU  84   3.527  -8.055   2.117
  533   1HD1  LEU  84          1HD1      LEU  84   5.241  -6.974   0.801
  534   2HD1  LEU  84          2HD1      LEU  84   5.336  -5.624   1.957
  535   3HD1  LEU  84          3HD1      LEU  84   3.863  -5.900   1.009
  536   1HD2  LEU  84          1HD2      LEU  84   5.836  -8.640   2.575
  537   2HD2  LEU  84          2HD2      LEU  84   4.905  -8.717   4.062
  538   3HD2  LEU  84          3HD2      LEU  84   5.984  -7.342   3.764
  539    H    SER  85           H        SER  85   5.774  -5.770   6.430
  540    HA   SER  85           HA       SER  85   6.181  -8.419   7.114
  541   1HB   SER  85          2HB       SER  85   7.725  -6.517   7.542
  542   2HB   SER  85          3HB       SER  85   6.682  -5.960   8.859
  543    HG   SER  85           HG       SER  85   7.257  -7.650  10.055
  544    H    ALA  86           H        ALA  86   3.798  -6.196   8.565
  545    HA   ALA  86           HA       ALA  86   3.150  -7.991  10.748
  546   1HB   ALA  86          1HB       ALA  86   1.261  -6.460  11.120
  547   2HB   ALA  86          2HB       ALA  86   2.765  -5.542  10.884
  548   3HB   ALA  86          3HB       ALA  86   1.570  -5.673   9.564
  549    H    LEU  87           H        LEU  87   1.754  -7.608   7.417
  550    HA   LEU  87           HA       LEU  87   0.199 -10.007   7.917
  551   1HB   LEU  87          2HB       LEU  87  -1.729  -8.705   6.719
  552   2HB   LEU  87          3HB       LEU  87  -1.521  -8.722   8.461
  553    HG   LEU  87           HG       LEU  87  -0.517  -6.450   8.384
  554   1HD1  LEU  87          1HD1      LEU  87  -1.147  -6.700   5.426
  555   2HD1  LEU  87          2HD1      LEU  87   0.404  -6.247   6.160
  556   3HD1  LEU  87          3HD1      LEU  87  -0.982  -5.147   6.191
  557   1HD2  LEU  87          1HD2      LEU  87  -3.114  -7.021   8.465
  558   2HD2  LEU  87          2HD2      LEU  87  -3.096  -6.165   6.914
  559   3HD2  LEU  87          3HD2      LEU  87  -2.555  -5.349   8.373
  560    H    GLY  88           H        GLY  88   1.524 -11.153   6.449
  561   1HA   GLY  88          1HA       GLY  88   0.910 -11.619   3.944
  562   2HA   GLY  88          2HA       GLY  88   1.744 -10.080   3.694
  563    H    PHE  89           H        PHE  89   2.168 -13.418   3.985
  564    HA   PHE  89           HA       PHE  89   4.841 -13.392   5.069
  565   1HB   PHE  89          2HB       PHE  89   3.264 -15.448   4.788
  566   2HB   PHE  89          3HB       PHE  89   3.922 -15.505   3.142
  567    HD1  PHE  89           HD1      PHE  89   5.551 -17.163   2.906
  568    HD2  PHE  89           HD2      PHE  89   5.355 -14.984   6.624
  569    HE1  PHE  89           HE1      PHE  89   7.546 -18.379   3.732
  570    HE2  PHE  89           HE2      PHE  89   7.258 -16.282   7.489
  571    HZ   PHE  89           HZ       PHE  89   8.350 -18.001   6.072
  572    H    SER  90           H        SER  90   6.701 -14.165   3.646
  573    HA   SER  90           HA       SER  90   6.786 -12.565   1.101
  574   1HB   SER  90          2HB       SER  90   8.496 -12.559   3.437
  575   2HB   SER  90          3HB       SER  90   9.430 -13.049   2.021
  576    HG   SER  90           HG       SER  90   8.773 -11.192   0.965
  577    H    GLY  91           H        GLY  91   6.882 -15.763   2.239
  578   1HA   GLY  91          1HA       GLY  91   8.520 -16.790  -0.008
  579   2HA   GLY  91          2HA       GLY  91   7.864 -17.712   1.350
  580    H    LEU  92           H        LEU  92   7.332 -16.717  -1.860
  581    HA   LEU  92           HA       LEU  92   4.432 -16.966  -1.797
  582   1HB   LEU  92          2HB       LEU  92   4.721 -17.147  -4.371
  583   2HB   LEU  92          3HB       LEU  92   4.926 -15.636  -3.522
  584    HG   LEU  92           HG       LEU  92   7.361 -15.794  -3.677
  585   1HD1  LEU  92          1HD1      LEU  92   6.838 -18.270  -5.367
  586   2HD1  LEU  92          2HD1      LEU  92   7.733 -18.216  -3.826
  587   3HD1  LEU  92          3HD1      LEU  92   8.384 -17.418  -5.256
  588   1HD2  LEU  92          1HD2      LEU  92   7.445 -15.327  -6.105
  589   2HD2  LEU  92          2HD2      LEU  92   6.035 -14.578  -5.351
  590   3HD2  LEU  92          3HD2      LEU  92   5.849 -16.070  -6.315
  591    H    GLY  93           H        GLY  93   3.191 -18.594  -2.727
  592   1HA   GLY  93          1HA       GLY  93   4.333 -21.232  -3.289
  593   2HA   GLY  93          2HA       GLY  93   3.436 -21.132  -1.762
  594    H    ASP  94           H        ASP  94   1.118 -20.562  -1.839
  595    HA   ASP  94           HA       ASP  94  -0.056 -20.297  -4.556
  596   1HB   ASP  94          2HB       ASP  94   0.087 -22.744  -3.984
  597   2HB   ASP  94          3HB       ASP  94  -0.999 -22.432  -2.624
  598    H    GLY  95           H        GLY  95  -0.010 -19.049  -1.491
  599   1HA   GLY  95          1HA       GLY  95  -1.443 -17.276  -0.688
  600   2HA   GLY  95          2HA       GLY  95  -2.499 -17.568  -2.054
  601    H    TYR  96           H        TYR  96  -1.478 -20.262  -0.073
  602    HA   TYR  96           HA       TYR  96  -4.275 -20.685   0.659
  603   1HB   TYR  96          2HB       TYR  96  -3.238 -22.539  -0.363
  604   2HB   TYR  96          3HB       TYR  96  -1.955 -22.553   0.824
  605    HD1  TYR  96           HD1      TYR  96  -2.146 -24.274   2.435
  606    HD2  TYR  96           HD2      TYR  96  -5.739 -22.444   0.871
  607    HE1  TYR  96           HE1      TYR  96  -3.501 -25.745   3.867
  608    HE2  TYR  96           HE2      TYR  96  -7.113 -23.955   2.268
  609    HH   TYR  96           HH       TYR  96  -5.717 -26.472   4.429
  610    H    GLY  97           H        GLY  97  -1.570 -21.162   2.333
  611   1HA   GLY  97          1HA       GLY  97  -2.733 -20.135   4.953
  612   2HA   GLY  97          2HA       GLY  97  -1.574 -21.480   4.858
  613    H    GLY  98           H        GLY  98   0.499 -21.090   5.065
  614   1HA   GLY  98          1HA       GLY  98   1.474 -18.435   5.681
  615   2HA   GLY  98          2HA       GLY  98   2.404 -19.932   5.628
  616    H    THR  99           H        THR  99   0.467 -19.000   2.757
  617    HA   THR  99           HA       THR  99   2.921 -18.091   1.392
  618    HB   THR  99           HB       THR  99   2.456 -19.501  -0.456
  619    HG1  THR  99           HG1      THR  99   0.578 -21.032   0.924
  620   1HG2  THR  99          1HG2      THR  99   3.027 -21.687   0.484
  621   2HG2  THR  99          2HG2      THR  99   2.444 -21.199   2.086
  622   3HG2  THR  99          3HG2      THR  99   3.854 -20.393   1.388
  623    H    LEU 100           H        LEU 100   2.402 -16.840  -0.705
  624    HA   LEU 100           HA       LEU 100  -0.158 -15.581  -0.709
  625   1HB   LEU 100          2HB       LEU 100   1.013 -13.714  -1.057
  626   2HB   LEU 100          3HB       LEU 100   1.935 -14.387   0.230
  627    HG   LEU 100           HG       LEU 100   3.252 -15.241  -2.114
  628   1HD1  LEU 100          1HD1      LEU 100   2.390 -12.335  -2.472
  629   2HD1  LEU 100          2HD1      LEU 100   1.871 -13.676  -3.498
  630   3HD1  LEU 100          3HD1      LEU 100   3.571 -13.203  -3.472
  631   1HD2  LEU 100          1HD2      LEU 100   5.005 -13.651  -1.500
  632   2HD2  LEU 100          2HD2      LEU 100   4.340 -14.447  -0.061
  633   3HD2  LEU 100          3HD2      LEU 100   3.860 -12.783  -0.460
  634    H    LEU 101           H        LEU 101  -0.510 -14.788  -2.994
  635    HA   LEU 101           HA       LEU 101   0.786 -16.298  -5.157
  636   1HB   LEU 101          2HB       LEU 101  -1.184 -17.568  -4.460
  637   2HB   LEU 101          3HB       LEU 101  -2.222 -16.160  -4.671
  638    HG   LEU 101           HG       LEU 101  -0.558 -17.104  -7.014
  639   1HD1  LEU 101          1HD1      LEU 101  -1.520 -19.186  -6.108
  640   2HD1  LEU 101          2HD1      LEU 101  -2.276 -18.753  -7.646
  641   3HD1  LEU 101          3HD1      LEU 101  -3.133 -18.468  -6.109
  642   1HD2  LEU 101          1HD2      LEU 101  -2.082 -15.082  -7.247
  643   2HD2  LEU 101          2HD2      LEU 101  -3.439 -16.139  -6.825
  644   3HD2  LEU 101          3HD2      LEU 101  -2.528 -16.414  -8.319
  645    H    LEU 102           H        LEU 102   0.851 -15.100  -7.035
  646    HA   LEU 102           HA       LEU 102  -0.384 -12.416  -7.009
  647   1HB   LEU 102          2HB       LEU 102   1.592 -11.321  -7.391
  648   2HB   LEU 102          3HB       LEU 102   2.136 -12.596  -6.326
  649    HG   LEU 102           HG       LEU 102   2.621 -13.915  -8.579
  650   1HD1  LEU 102          1HD1      LEU 102   2.576 -12.739 -10.537
  651   2HD1  LEU 102          2HD1      LEU 102   3.251 -11.282  -9.787
  652   3HD1  LEU 102          3HD1      LEU 102   1.519 -11.594  -9.666
  653   1HD2  LEU 102          1HD2      LEU 102   4.354 -13.237  -6.999
  654   2HD2  LEU 102          2HD2      LEU 102   4.372 -11.603  -7.686
  655   3HD2  LEU 102          3HD2      LEU 102   4.887 -12.986  -8.672
  656    H    LYS 103           H        LYS 103  -1.163 -11.732  -9.100
  657    HA   LYS 103           HA       LYS 103  -0.649 -13.469 -11.372
  658   1HB   LYS 103          2HB       LYS 103  -3.091 -13.640  -9.713
  659   2HB   LYS 103          3HB       LYS 103  -3.498 -13.166 -11.352
  660   1HG   LYS 103          2HG       LYS 103  -1.686 -15.547 -10.732
  661   2HG   LYS 103          3HG       LYS 103  -3.441 -15.671 -10.856
  662   1HD   LYS 103          2HD       LYS 103  -3.428 -14.886 -13.139
  663   2HD   LYS 103          3HD       LYS 103  -1.671 -14.594 -13.098
  664   1HE   LYS 103          2HE       LYS 103  -1.188 -16.927 -12.827
  665   2HE   LYS 103          3HE       LYS 103  -2.888 -17.319 -12.551
  666   1HZ   LYS 103          1HZ       LYS 103  -2.178 -17.839 -14.805
  667   2HZ   LYS 103          2HZ       LYS 103  -1.817 -16.274 -15.107
  668   3HZ   LYS 103          3HZ       LYS 103  -3.376 -16.700 -14.793
  669    H    THR 104           H        THR 104  -1.863 -12.523 -13.358
  670    HA   THR 104           HA       THR 104  -2.048  -9.582 -13.187
  671    HB   THR 104           HB       THR 104  -1.006  -9.759 -15.528
  672    HG1  THR 104           HG1      THR 104   0.206 -11.561 -15.931
  673   1HG2  THR 104          1HG2      THR 104   0.232  -8.863 -13.590
  674   2HG2  THR 104          2HG2      THR 104   1.279  -9.773 -14.688
  675   3HG2  THR 104          3HG2      THR 104   0.754 -10.505 -13.160
  676    H    ASN 105           H        ASN 105  -3.433  -8.674 -14.696
  677    HA   ASN 105           HA       ASN 105  -5.794 -10.233 -15.299
  678   1HB   ASN 105          2HB       ASN 105  -6.813  -8.267 -15.959
  679   2HB   ASN 105          3HB       ASN 105  -5.630  -7.706 -14.781
  680   1HD2  ASN 105          1HD2      ASN 105  -6.915  -6.895 -17.738
  681   2HD2  ASN 105          2HD2      ASN 105  -5.577  -5.938 -18.298
  682    H    ALA 106           H        ALA 106  -6.729  -9.868 -17.716
  683    HA   ALA 106           HA       ALA 106  -5.358 -11.603 -19.418
  684   1HB   ALA 106          1HB       ALA 106  -6.888 -10.694 -21.194
  685   2HB   ALA 106          2HB       ALA 106  -7.729 -11.141 -19.704
  686   3HB   ALA 106          3HB       ALA 106  -7.406  -9.436 -20.049
  687    H    GLU 107           H        GLU 107  -5.390  -7.976 -19.574
  688    HA   GLU 107           HA       GLU 107  -3.598  -7.886 -21.812
  689   1HB   GLU 107          2HB       GLU 107  -5.355  -6.194 -20.868
  690   2HB   GLU 107          3HB       GLU 107  -4.035  -5.618 -19.853
  691   1HG   GLU 107          2HG       GLU 107  -2.678  -5.142 -21.843
  692   2HG   GLU 107          3HG       GLU 107  -3.885  -5.894 -22.894
  693    H    GLY 108           H        GLY 108  -3.201  -7.771 -18.303
  694   1HA   GLY 108          1HA       GLY 108  -1.392  -8.578 -17.135
  695   2HA   GLY 108          2HA       GLY 108  -0.283  -8.186 -18.444
  696    H    THR 109           H        THR 109  -2.145  -5.455 -18.345
  697    HA   THR 109           HA       THR 109  -0.158  -3.928 -16.983
  698    HB   THR 109           HB       THR 109  -2.749  -2.635 -17.629
  699    HG1  THR 109           HG1      THR 109  -2.565  -2.839 -19.766
  700   1HG2  THR 109          1HG2      THR 109  -1.232  -1.064 -18.808
  701   2HG2  THR 109          2HG2      THR 109   0.144  -2.148 -18.518
  702   3HG2  THR 109          3HG2      THR 109  -0.675  -1.363 -17.155
  703    H    ARG 110           H        ARG 110  -2.782  -5.707 -15.827
  704    HA   ARG 110           HA       ARG 110  -2.784  -4.065 -13.341
  705   1HB   ARG 110          2HB       ARG 110  -5.103  -5.427 -14.729
  706   2HB   ARG 110          3HB       ARG 110  -5.050  -5.132 -13.003
  707   1HG   ARG 110          2HG       ARG 110  -4.236  -2.654 -13.963
  708   2HG   ARG 110          3HG       ARG 110  -5.291  -3.180 -15.256
  709   1HD   ARG 110          2HD       ARG 110  -5.932  -2.955 -12.283
  710   2HD   ARG 110          3HD       ARG 110  -6.501  -1.863 -13.568
  711    HE   ARG 110           HE       ARG 110  -7.352  -4.417 -14.269
  712   1HH1  ARG 110          1HH1      ARG 110  -8.022  -1.963 -11.785
  713   2HH1  ARG 110          2HH1      ARG 110  -9.655  -2.488 -11.504
  714   1HH2  ARG 110          1HH2      ARG 110  -9.439  -5.041 -14.041
  715   2HH2  ARG 110          2HH2      ARG 110 -10.531  -4.244 -12.948
  716    H    THR 111           H        THR 111  -2.098  -4.967 -11.625
  717    HA   THR 111           HA       THR 111  -1.499  -7.886 -11.652
  718    HB   THR 111           HB       THR 111  -0.476  -5.458 -10.180
  719    HG1  THR 111           HG1      THR 111   0.285  -5.998 -12.317
  720   1HG2  THR 111          1HG2      THR 111   0.221  -8.364  -9.629
  721   2HG2  THR 111          2HG2      THR 111  -0.484  -7.188  -8.493
  722   3HG2  THR 111          3HG2      THR 111   1.167  -6.962  -9.068
  723    H    TYR 112           H        TYR 112  -2.666  -9.167 -10.361
  724    HA   TYR 112           HA       TYR 112  -4.291  -7.993  -8.124
  725   1HB   TYR 112          2HB       TYR 112  -5.179  -9.655 -10.471
  726   2HB   TYR 112          3HB       TYR 112  -5.738 -10.166  -8.895
  727    HD1  TYR 112           HD1      TYR 112  -5.466  -6.943 -10.875
  728    HD2  TYR 112           HD2      TYR 112  -7.744  -9.334  -8.096
  729    HE1  TYR 112           HE1      TYR 112  -7.227  -5.203 -10.818
  730    HE2  TYR 112           HE2      TYR 112  -9.486  -7.633  -8.037
  731    HH   TYR 112           HH       TYR 112 -10.145  -5.576  -8.738
  732    H    LEU 113           H        LEU 113  -3.256  -8.820  -6.355
  733    HA   LEU 113           HA       LEU 113  -2.180 -11.597  -6.465
  734   1HB   LEU 113          2HB       LEU 113  -0.368 -11.006  -5.091
  735   2HB   LEU 113          3HB       LEU 113  -0.398 -10.073  -6.557
  736    HG   LEU 113           HG       LEU 113  -1.497  -8.197  -5.012
  737   1HD1  LEU 113          1HD1      LEU 113  -0.614  -8.293  -2.691
  738   2HD1  LEU 113          2HD1      LEU 113  -0.018  -9.934  -2.966
  739   3HD1  LEU 113          3HD1      LEU 113  -1.763  -9.595  -2.961
  740   1HD2  LEU 113          1HD2      LEU 113   0.668  -7.969  -6.112
  741   2HD2  LEU 113          2HD2      LEU 113   1.433  -9.057  -4.938
  742   3HD2  LEU 113          3HD2      LEU 113   0.845  -7.470  -4.425
  743    H    LYS 114           H        LYS 114  -2.066 -12.551  -4.204
  744    HA   LYS 114           HA       LYS 114  -4.140 -11.636  -2.306
  745   1HB   LYS 114          2HB       LYS 114  -3.960 -14.375  -3.642
  746   2HB   LYS 114          3HB       LYS 114  -4.806 -14.102  -2.133
  747   1HG   LYS 114          2HG       LYS 114  -6.640 -13.448  -3.154
  748   2HG   LYS 114          3HG       LYS 114  -5.813 -12.154  -4.008
  749   1HD   LYS 114          2HD       LYS 114  -5.914 -15.057  -4.916
  750   2HD   LYS 114          3HD       LYS 114  -7.037 -13.800  -5.440
  751   1HE   LYS 114          2HE       LYS 114  -4.361 -12.828  -5.865
  752   2HE   LYS 114          3HE       LYS 114  -4.435 -14.483  -6.487
  753   1HZ   LYS 114          1HZ       LYS 114  -5.059 -12.977  -8.206
  754   2HZ   LYS 114          2HZ       LYS 114  -6.163 -12.228  -7.234
  755   3HZ   LYS 114          3HZ       LYS 114  -6.427 -13.767  -7.755
  756    H    SER 115           H        SER 115  -3.108 -11.601  -0.320
  757    HA   SER 115           HA       SER 115  -0.873 -13.505   0.140
  758   1HB   SER 115          2HB       SER 115  -0.796 -10.794   0.329
  759   2HB   SER 115          3HB       SER 115  -1.323 -11.188   1.970
  760    HG   SER 115           HG       SER 115   1.047 -11.179   1.159
  761    H    PHE 116           H        PHE 116  -1.749 -15.293   1.036
  762    HA   PHE 116           HA       PHE 116  -3.110 -16.705   2.052
  763   1HB   PHE 116          2HB       PHE 116  -1.608 -15.913   3.807
  764   2HB   PHE 116          3HB       PHE 116  -2.742 -14.676   4.262
  765    HD1  PHE 116           HD1      PHE 116  -4.908 -17.474   3.675
  766    HD2  PHE 116           HD2      PHE 116  -1.799 -16.183   6.377
  767    HE1  PHE 116           HE1      PHE 116  -5.759 -18.970   5.348
  768    HE2  PHE 116           HE2      PHE 116  -2.602 -17.806   8.038
  769    HZ   PHE 116           HZ       PHE 116  -4.599 -19.237   7.539
  770    H    GLU 117           H        GLU 117  -4.971 -16.311   0.597
  771    HA   GLU 117           HA       GLU 117  -7.093 -14.586   1.757
  772   1HB   GLU 117          2HB       GLU 117  -8.306 -14.904  -0.199
  773   2HB   GLU 117          3HB       GLU 117  -6.659 -14.667  -0.747
  774   1HG   GLU 117          2HG       GLU 117  -6.415 -17.095  -1.123
  775   2HG   GLU 117          3HG       GLU 117  -8.035 -17.386  -0.484
  776    H    ALA 118           H        ALA 118  -9.244 -15.667   2.386
  777    HA   ALA 118           HA       ALA 118  -8.935 -18.538   2.980
  778   1HB   ALA 118          1HB       ALA 118  -9.788 -18.243   5.194
  779   2HB   ALA 118          2HB       ALA 118  -8.333 -17.261   5.007
  780   3HB   ALA 118          3HB       ALA 118  -9.933 -16.488   4.988
  781    H    ASP 119           H        ASP 119 -11.657 -17.112   4.238
  782    HA   ASP 119           HA       ASP 119 -13.260 -18.039   1.888
  783   1HB   ASP 119          2HB       ASP 119 -13.925 -18.101   4.847
  784   2HB   ASP 119          3HB       ASP 119 -15.174 -18.168   3.612
  785    H    ALA 120           H        ALA 120 -15.132 -16.898   1.361
  786    HA   ALA 120           HA       ALA 120 -14.775 -14.118   1.065
  787   1HB   ALA 120          1HB       ALA 120 -17.311 -15.778   0.794
  788   2HB   ALA 120          2HB       ALA 120 -17.041 -14.167   0.105
  789   3HB   ALA 120          3HB       ALA 120 -16.082 -15.544  -0.473
  790    H    GLU 121           H        GLU 121 -16.018 -15.770   3.833
  791    HA   GLU 121           HA       GLU 121 -17.429 -13.337   4.773
  792   1HB   GLU 121          2HB       GLU 121 -18.521 -15.598   4.594
  793   2HB   GLU 121          3HB       GLU 121 -17.500 -16.150   5.915
  794   1HG   GLU 121          2HG       GLU 121 -18.606 -14.740   7.477
  795   2HG   GLU 121          3HG       GLU 121 -19.194 -13.646   6.209
  796    H    GLY 122           H        GLY 122 -14.897 -15.713   5.689
  797   1HA   GLY 122          1HA       GLY 122 -14.226 -14.521   8.191
  798   2HA   GLY 122          2HA       GLY 122 -13.216 -15.639   7.249
  799    H    ARG 123           H        ARG 123 -12.298 -14.609   5.162
  800    HA   ARG 123           HA       ARG 123 -11.819 -11.839   4.944
  801   1HB   ARG 123          2HB       ARG 123  -9.375 -11.844   5.402
  802   2HB   ARG 123          3HB       ARG 123 -10.421 -11.697   6.796
  803   1HG   ARG 123          2HG       ARG 123  -9.059 -14.314   6.007
  804   2HG   ARG 123          3HG       ARG 123  -8.299 -13.061   6.983
  805   1HD   ARG 123          2HD       ARG 123 -10.481 -13.248   8.471
  806   2HD   ARG 123          3HD       ARG 123 -10.633 -14.830   7.694
  807    HE   ARG 123           HE       ARG 123  -8.780 -15.597   8.824
  808   1HH1  ARG 123          1HH1      ARG 123  -8.953 -12.034   9.360
  809   2HH1  ARG 123          2HH1      ARG 123  -7.950 -12.116  10.754
  810   1HH2  ARG 123          1HH2      ARG 123  -7.320 -15.581  10.531
  811   2HH2  ARG 123          2HH2      ARG 123  -6.810 -14.090  11.264
  812    H    ARG 124           H        ARG 124 -11.186 -11.476   2.839
  813    HA   ARG 124           HA       ARG 124  -9.572 -13.569   1.531
  814   1HB   ARG 124          2HB       ARG 124 -12.315 -13.460   1.144
  815   2HB   ARG 124          3HB       ARG 124 -11.715 -12.493  -0.212
  816   1HG   ARG 124          2HG       ARG 124 -10.392 -14.302  -1.024
  817   2HG   ARG 124          3HG       ARG 124 -10.508 -15.223   0.503
  818   1HD   ARG 124          2HD       ARG 124 -12.771 -15.744   0.172
  819   2HD   ARG 124          3HD       ARG 124 -12.917 -14.649  -1.228
  820    HE   ARG 124           HE       ARG 124 -10.872 -16.397  -1.878
  821   1HH1  ARG 124          1HH1      ARG 124 -14.319 -16.733  -1.125
  822   2HH1  ARG 124          2HH1      ARG 124 -14.660 -17.942  -2.283
  823   1HH2  ARG 124          1HH2      ARG 124 -11.189 -18.234  -3.229
  824   2HH2  ARG 124          2HH2      ARG 124 -12.767 -18.752  -3.653
  825    H    PHE 125           H        PHE 125  -7.901 -12.666   0.446
  826    HA   PHE 125           HA       PHE 125  -7.525  -9.794   0.697
  827   1HB   PHE 125          2HB       PHE 125  -5.869 -11.692   1.134
  828   2HB   PHE 125          3HB       PHE 125  -5.765 -11.923  -0.594
  829    HD1  PHE 125           HD1      PHE 125  -5.166  -9.577  -1.963
  830    HD2  PHE 125           HD2      PHE 125  -4.295 -10.416   2.182
  831    HE1  PHE 125           HE1      PHE 125  -3.311  -7.952  -2.003
  832    HE2  PHE 125           HE2      PHE 125  -2.434  -8.780   2.119
  833    HZ   PHE 125           HZ       PHE 125  -1.926  -7.567   0.013
  834    H    GLU 126           H        GLU 126  -8.120  -8.354  -0.885
  835    HA   GLU 126           HA       GLU 126  -7.867  -9.136  -3.730
  836   1HB   GLU 126          2HB       GLU 126 -10.277  -9.566  -2.822
  837   2HB   GLU 126          3HB       GLU 126 -10.396  -7.797  -2.871
  838   1HG   GLU 126          2HG       GLU 126 -11.044  -8.261  -5.005
  839   2HG   GLU 126          3HG       GLU 126  -9.334  -8.120  -5.317
  840    H    VAL 127           H        VAL 127  -6.616  -7.514  -4.574
  841    HA   VAL 127           HA       VAL 127  -7.144  -4.725  -3.817
  842    HB   VAL 127           HB       VAL 127  -5.287  -5.784  -2.468
  843   1HG1  VAL 127          1HG1      VAL 127  -4.298  -7.234  -4.229
  844   2HG1  VAL 127          2HG1      VAL 127  -3.719  -5.778  -5.077
  845   3HG1  VAL 127          3HG1      VAL 127  -3.110  -6.167  -3.465
  846   1HG2  VAL 127          1HG2      VAL 127  -3.801  -3.906  -2.575
  847   2HG2  VAL 127          2HG2      VAL 127  -4.333  -3.479  -4.209
  848   3HG2  VAL 127          3HG2      VAL 127  -5.453  -3.339  -2.835
  849    H    ALA 128           H        ALA 128  -6.030  -3.272  -5.507
  850    HA   ALA 128           HA       ALA 128  -5.801  -4.642  -8.157
  851   1HB   ALA 128          1HB       ALA 128  -7.155  -2.962  -9.217
  852   2HB   ALA 128          2HB       ALA 128  -8.101  -3.643  -7.875
  853   3HB   ALA 128          3HB       ALA 128  -7.321  -2.052  -7.710
  854    H    LEU 129           H        LEU 129  -3.866  -4.135  -9.058
  855    HA   LEU 129           HA       LEU 129  -2.613  -1.507  -8.384
  856   1HB   LEU 129          2HB       LEU 129  -1.624  -3.381  -7.224
  857   2HB   LEU 129          3HB       LEU 129  -1.397  -4.278  -8.711
  858    HG   LEU 129           HG       LEU 129  -0.216  -1.519  -8.503
  859   1HD1  LEU 129          1HD1      LEU 129   1.812  -2.573  -7.421
  860   2HD1  LEU 129          2HD1      LEU 129   0.854  -4.029  -7.156
  861   3HD1  LEU 129          3HD1      LEU 129   0.400  -2.498  -6.366
  862   1HD2  LEU 129          1HD2      LEU 129   0.974  -4.050  -9.661
  863   2HD2  LEU 129          2HD2      LEU 129   1.560  -2.411  -9.877
  864   3HD2  LEU 129          3HD2      LEU 129   0.040  -2.878 -10.634
  865    H    ASP 130           H        ASP 130  -2.348  -0.259 -10.111
  866    HA   ASP 130           HA       ASP 130  -2.648  -1.466 -12.821
  867   1HB   ASP 130          2HB       ASP 130  -4.289   0.283 -11.803
  868   2HB   ASP 130          3HB       ASP 130  -3.060   1.464 -12.199
  869    H    GLY 131           H        GLY 131  -0.590  -1.828 -13.800
  870   1HA   GLY 131          1HA       GLY 131   1.079   0.403 -14.389
  871   2HA   GLY 131          2HA       GLY 131   1.789  -0.569 -13.096
  872    H    ASP 132           H        ASP 132   3.084  -0.244 -15.479
  873    HA   ASP 132           HA       ASP 132   2.782  -2.716 -17.101
  874   1HB   ASP 132          2HB       ASP 132   2.778  -0.329 -17.966
  875   2HB   ASP 132          3HB       ASP 132   4.502  -0.274 -17.598
  876    H    HIS 133           H        HIS 133   5.162  -0.980 -15.085
  877    HA   HIS 133           HA       HIS 133   7.309  -2.875 -15.637
  878   1HB   HIS 133          2HB       HIS 133   7.038  -0.361 -13.950
  879   2HB   HIS 133          3HB       HIS 133   8.488  -1.343 -13.909
  880    HD1  HIS 133           HD1      HIS 133  10.061  -1.131 -16.063
  881    HD2  HIS 133           HD2      HIS 133   6.328   0.830 -16.338
  882    HE1  HIS 133           HE1      HIS 133  10.075   0.152 -18.241
  883    H    THR 134           H        THR 134   4.712  -3.209 -13.725
  884    HA   THR 134           HA       THR 134   5.564  -4.165 -11.247
  885    HB   THR 134           HB       THR 134   3.369  -3.200 -11.726
  886    HG1  THR 134           HG1      THR 134   2.284  -5.540 -11.154
  887   1HG2  THR 134          1HG2      THR 134   2.692  -5.637 -13.388
  888   2HG2  THR 134          2HG2      THR 134   3.041  -4.041 -14.038
  889   3HG2  THR 134          3HG2      THR 134   1.635  -4.263 -12.990
  890    H    GLY 135           H        GLY 135   4.712  -6.450 -10.596
  891   1HA   GLY 135          1HA       GLY 135   4.660  -8.754 -10.963
  892   2HA   GLY 135          2HA       GLY 135   5.511  -8.561 -12.512
  893    H    ASP 136           H        ASP 136   7.569  -6.743 -11.481
  894    HA   ASP 136           HA       ASP 136   9.217  -8.859 -10.228
  895   1HB   ASP 136          2HB       ASP 136  10.359  -7.601 -11.904
  896   2HB   ASP 136          3HB       ASP 136   9.969  -6.065 -11.094
  897    H    LEU 137           H        LEU 137   9.762  -9.033  -8.118
  898    HA   LEU 137           HA       LEU 137   9.349  -6.814  -6.238
  899   1HB   LEU 137          2HB       LEU 137   8.126  -8.189  -4.903
  900   2HB   LEU 137          3HB       LEU 137   7.687  -8.876  -6.484
  901    HG   LEU 137           HG       LEU 137   9.839 -10.134  -4.742
  902   1HD1  LEU 137          1HD1      LEU 137   6.871 -10.761  -4.857
  903   2HD1  LEU 137          2HD1      LEU 137   7.739 -10.023  -3.489
  904   3HD1  LEU 137          3HD1      LEU 137   8.110 -11.687  -3.976
  905   1HD2  LEU 137          1HD2      LEU 137   8.089 -11.202  -7.021
  906   2HD2  LEU 137          2HD2      LEU 137   9.262 -12.153  -6.080
  907   3HD2  LEU 137          3HD2      LEU 137   9.820 -10.852  -7.132
  908    H    SER 138           H        SER 138  11.099  -6.906  -4.516
  909    HA   SER 138           HA       SER 138  13.167  -8.882  -4.792
  910   1HB   SER 138          2HB       SER 138  14.852  -7.011  -4.857
  911   2HB   SER 138          3HB       SER 138  13.931  -7.164  -6.325
  912    HG   SER 138           HG       SER 138  13.137  -5.228  -5.997
  913    H    ALA 139           H        ALA 139  14.683  -8.110  -3.257
  914    HA   ALA 139           HA       ALA 139  13.554  -8.139  -0.568
  915   1HB   ALA 139          1HB       ALA 139  16.454  -7.600  -1.327
  916   2HB   ALA 139          2HB       ALA 139  15.839  -8.003   0.298
  917   3HB   ALA 139          3HB       ALA 139  15.750  -9.193  -0.998
  918    H    ALA 140           H        ALA 140  14.368  -5.517  -2.739
  919    HA   ALA 140           HA       ALA 140  14.436  -3.499  -0.608
  920   1HB   ALA 140          1HB       ALA 140  16.116  -3.321  -2.405
  921   2HB   ALA 140          2HB       ALA 140  14.816  -3.326  -3.629
  922   3HB   ALA 140          3HB       ALA 140  14.957  -1.979  -2.488
  923    H    ASN 141           H        ASN 141  12.230  -5.102  -2.705
  924    HA   ASN 141           HA       ASN 141  10.312  -2.878  -2.914
  925   1HB   ASN 141          2HB       ASN 141  10.852  -4.500  -4.808
  926   2HB   ASN 141          3HB       ASN 141  10.152  -5.776  -3.796
  927   1HD2  ASN 141          1HD2      ASN 141   9.215  -2.533  -5.179
  928   2HD2  ASN 141          2HD2      ASN 141   7.609  -3.035  -5.509
  929    H    VAL 142           H        VAL 142  11.066  -5.397  -0.712
  930    HA   VAL 142           HA       VAL 142   8.390  -5.191   0.582
  931    HB   VAL 142           HB       VAL 142  10.075  -7.705   0.244
  932   1HG1  VAL 142          1HG1      VAL 142   7.426  -7.186   1.608
  933   2HG1  VAL 142          2HG1      VAL 142   7.921  -8.811   1.095
  934   3HG1  VAL 142          3HG1      VAL 142   8.884  -7.942   2.283
  935   1HG2  VAL 142          1HG2      VAL 142   7.401  -7.062  -1.057
  936   2HG2  VAL 142          2HG2      VAL 142   8.959  -7.135  -1.914
  937   3HG2  VAL 142          3HG2      VAL 142   8.292  -8.587  -1.190
  938    H    VAL 143           H        VAL 143   8.382  -5.078   2.768
  939    HA   VAL 143           HA       VAL 143  10.921  -4.585   4.158
  940    HB   VAL 143           HB       VAL 143   8.038  -4.404   5.093
  941   1HG1  VAL 143          1HG1      VAL 143   9.377  -4.981   7.063
  942   2HG1  VAL 143          2HG1      VAL 143  10.558  -3.703   6.662
  943   3HG1  VAL 143          3HG1      VAL 143   8.892  -3.295   7.123
  944   1HG2  VAL 143          1HG2      VAL 143   8.683  -2.637   3.605
  945   2HG2  VAL 143          2HG2      VAL 143   8.699  -1.935   5.228
  946   3HG2  VAL 143          3HG2      VAL 143  10.223  -2.370   4.445
  947    H    PHE 144           H        PHE 144  11.903  -6.022   5.460
  948    HA   PHE 144           HA       PHE 144  10.866  -8.772   5.663
  949   1HB   PHE 144          2HB       PHE 144  13.471  -7.297   5.949
  950   2HB   PHE 144          3HB       PHE 144  13.236  -8.699   6.946
  951    HD1  PHE 144           HD1      PHE 144  12.395  -7.824   3.327
  952    HD2  PHE 144           HD2      PHE 144  14.169 -10.639   6.065
  953    HE1  PHE 144           HE1      PHE 144  13.006  -9.291   1.430
  954    HE2  PHE 144           HE2      PHE 144  14.785 -12.098   4.167
  955    HZ   PHE 144           HZ       PHE 144  14.226 -11.409   1.826
  956    H    ALA 145           H        ALA 145  11.721  -5.954   7.655
  957    HA   ALA 145           HA       ALA 145   9.913  -6.411   9.741
  958   1HB   ALA 145          1HB       ALA 145  12.906  -6.885  10.312
  959   2HB   ALA 145          2HB       ALA 145  11.671  -6.594  11.552
  960   3HB   ALA 145          3HB       ALA 145  11.594  -8.063  10.566
  961    H    ALA 146           H        ALA 146   9.469  -4.260  10.084
  962    HA   ALA 146           HA       ALA 146  10.888  -2.237   8.825
  963   1HB   ALA 146          1HB       ALA 146   8.657  -2.056  10.866
  964   2HB   ALA 146          2HB       ALA 146   9.242  -0.726   9.843
  965   3HB   ALA 146          3HB       ALA 146   8.478  -2.143   9.101
  966    H    THR 147           H        THR 147  13.052  -2.324   9.667
  967    HA   THR 147           HA       THR 147  13.782  -2.059  12.404
  968    HB   THR 147           HB       THR 147  15.984  -1.476  11.427
  969    HG1  THR 147           HG1      THR 147  15.417  -0.558   9.462
  970   1HG2  THR 147          1HG2      THR 147  16.442  -3.686  10.540
  971   2HG2  THR 147          2HG2      THR 147  14.718  -3.971  10.239
  972   3HG2  THR 147          3HG2      THR 147  15.315  -3.818  11.900
  973    H    GLY 148           H        GLY 148  15.358  -0.079  13.017
  974   1HA   GLY 148          1HA       GLY 148  15.565   2.130  13.508
  975   2HA   GLY 148          2HA       GLY 148  14.631   2.498  12.046
  976    H    THR 149           H        THR 149  13.989   4.232  13.788
  977    HA   THR 149           HA       THR 149  11.392   3.402  14.890
  978    HB   THR 149           HB       THR 149  13.271   5.206  16.458
  979    HG1  THR 149           HG1      THR 149  12.825   2.419  16.729
  980   1HG2  THR 149          1HG2      THR 149  10.931   5.429  17.157
  981   2HG2  THR 149          2HG2      THR 149  11.791   4.505  18.375
  982   3HG2  THR 149          3HG2      THR 149  10.738   3.660  17.223
  983    H    THR 150           H        THR 150  10.013   5.418  15.350
  984    HA   THR 150           HA       THR 150   9.994   7.113  13.046
  985    HB   THR 150           HB       THR 150   7.991   7.964  14.646
  986    HG1  THR 150           HG1      THR 150   7.368   6.510  16.073
  987   1HG2  THR 150          1HG2      THR 150   8.008   5.337  13.100
  988   2HG2  THR 150          2HG2      THR 150   7.563   6.954  12.503
  989   3HG2  THR 150          3HG2      THR 150   6.542   6.156  13.699
  990    H    THR 151           H        THR 151  11.860   8.464  13.161
  991    HA   THR 151           HA       THR 151  11.687  10.749  14.845
  992    HB   THR 151           HB       THR 151  12.748   9.348  16.494
  993    HG1  THR 151           HG1      THR 151  13.844  11.543  15.835
  994   1HG2  THR 151          1HG2      THR 151  14.866   8.616  14.437
  995   2HG2  THR 151          2HG2      THR 151  13.653   7.524  15.138
  996   3HG2  THR 151          3HG2      THR 151  14.906   8.209  16.170
  997    H    GLU 152           H        GLU 152  13.305  12.332  14.100
  998    HA   GLU 152           HA       GLU 152  13.596  12.252  11.257
  999   1HB   GLU 152          2HB       GLU 152  14.599  14.430  11.530
 1000   2HB   GLU 152          3HB       GLU 152  13.140  14.343  12.503
 1001   1HG   GLU 152          2HG       GLU 152  15.934  13.979  13.711
 1002   2HG   GLU 152          3HG       GLU 152  15.208  15.537  13.435
 1003    H    LEU 153           H        LEU 153  15.495  11.988  10.060
 1004    HA   LEU 153           HA       LEU 153  17.737  10.735  11.567
 1005   1HB   LEU 153          2HB       LEU 153  16.329   9.944   9.166
 1006   2HB   LEU 153          3HB       LEU 153  18.007  10.231   8.769
 1007    HG   LEU 153           HG       LEU 153  17.677   7.916   9.335
 1008   1HD1  LEU 153          1HD1      LEU 153  19.817   9.019  10.038
 1009   2HD1  LEU 153          2HD1      LEU 153  19.415   7.543  10.934
 1010   3HD1  LEU 153          3HD1      LEU 153  19.183   9.132  11.687
 1011   1HD2  LEU 153          1HD2      LEU 153  16.957   7.123  11.535
 1012   2HD2  LEU 153          2HD2      LEU 153  15.698   8.122  10.794
 1013   3HD2  LEU 153          3HD2      LEU 153  16.698   8.791  12.090
 1014    H    GLU 154           H        GLU 154  17.034  13.703  10.309
 1015    HA   GLU 154           HA       GLU 154  19.844  14.433  10.338
 1016   1HB   GLU 154          2HB       GLU 154  18.513  13.856   7.830
 1017   2HB   GLU 154          3HB       GLU 154  18.778  15.598   7.902
 1018   1HG   GLU 154          2HG       GLU 154  20.990  13.580   8.491
 1019   2HG   GLU 154          3HG       GLU 154  20.605  14.139   6.868
 1020    H    VAL 155           H        VAL 155  20.135  16.676  10.535
 1021    HA   VAL 155           HA       VAL 155  18.022  18.066  11.909
 1022    HB   VAL 155           HB       VAL 155  20.648  19.247  11.120
 1023   1HG1  VAL 155          1HG1      VAL 155  19.109  20.615  12.597
 1024   2HG1  VAL 155          2HG1      VAL 155  19.131  19.312  13.796
 1025   3HG1  VAL 155          3HG1      VAL 155  20.608  20.229  13.439
 1026   1HG2  VAL 155          1HG2      VAL 155  21.451  17.108  11.840
 1027   2HG2  VAL 155          2HG2      VAL 155  21.710  18.189  13.208
 1028   3HG2  VAL 155          3HG2      VAL 155  20.321  17.086  13.218
 1029    H    LEU 156           H        LEU 156  17.709  17.630   9.287
 1030    HA   LEU 156           HA       LEU 156  17.955  19.821   7.474
 1031   1HB   LEU 156          2HB       LEU 156  17.254  17.399   6.966
 1032   2HB   LEU 156          3HB       LEU 156  15.609  17.904   7.372
 1033    HG   LEU 156           HG       LEU 156  15.680  19.551   5.500
 1034   1HD1  LEU 156          1HD1      LEU 156  18.037  20.133   5.345
 1035   2HD1  LEU 156          2HD1      LEU 156  17.548  19.398   3.829
 1036   3HD1  LEU 156          3HD1      LEU 156  18.484  18.447   5.007
 1037   1HD2  LEU 156          1HD2      LEU 156  15.694  17.851   3.669
 1038   2HD2  LEU 156          2HD2      LEU 156  14.889  17.230   5.110
 1039   3HD2  LEU 156          3HD2      LEU 156  16.530  16.701   4.754
 1040    H    GLY 157           H        GLY 157  16.441  21.436   6.811
 1041   1HA   GLY 157          1HA       GLY 157  15.413  23.009   8.859
 1042   2HA   GLY 157          2HA       GLY 157  15.210  23.259   7.139
 1043    H    ASP 158           H        ASP 158  13.701  20.667   9.260
 1044    HA   ASP 158           HA       ASP 158  11.158  22.083   9.083
 1045   1HB   ASP 158          2HB       ASP 158  11.357  20.809   6.933
 1046   2HB   ASP 158          3HB       ASP 158  11.271  19.314   7.885
 1047    H    SER 159           H        SER 159   9.424  20.588  10.189
 1048    HA   SER 159           HA       SER 159  10.221  20.070  12.870
 1049   1HB   SER 159          2HB       SER 159   7.669  19.270  11.393
 1050   2HB   SER 159          3HB       SER 159   7.847  19.606  13.122
 1051    HG   SER 159           HG       SER 159   8.678  21.774  12.179
 1052    H    GLY 160           H        GLY 160   9.358  18.011  13.989
 1053   1HA   GLY 160          1HA       GLY 160  10.815  15.698  13.012
 1054   2HA   GLY 160          2HA       GLY 160   9.850  15.834  14.501
 1055    H    THR 161           H        THR 161   9.005  13.625  13.898
 1056    HA   THR 161           HA       THR 161   7.511  13.142  11.532
 1057    HB   THR 161           HB       THR 161   6.786  11.125  12.727
 1058    HG1  THR 161           HG1      THR 161   6.605  12.235  14.747
 1059   1HG2  THR 161          1HG2      THR 161   8.941  10.109  13.148
 1060   2HG2  THR 161          2HG2      THR 161   9.728  11.683  13.350
 1061   3HG2  THR 161          3HG2      THR 161   9.096  11.202  11.762
 1062    H    GLN 162           H        GLN 162   6.106  14.986  11.295
 1063    HA   GLN 162           HA       GLN 162   3.562  14.779  12.756
 1064   1HB   GLN 162          2HB       GLN 162   5.309  17.288  12.768
 1065   2HB   GLN 162          3HB       GLN 162   3.582  17.307  13.042
 1066   1HG   GLN 162          2HG       GLN 162   4.040  17.170  15.201
 1067   2HG   GLN 162          3HG       GLN 162   4.295  15.469  14.938
 1068   1HE2  GLN 162          1HE2      GLN 162   6.138  14.845  16.001
 1069   2HE2  GLN 162          2HE2      GLN 162   7.590  15.803  16.230
 1070    H    ALA 163           H        ALA 163   2.898  13.999  10.548
 1071    HA   ALA 163           HA       ALA 163   3.201  15.819   8.296
 1072   1HB   ALA 163          1HB       ALA 163   1.627  14.317   7.173
 1073   2HB   ALA 163          2HB       ALA 163   2.875  13.366   7.980
 1074   3HB   ALA 163          3HB       ALA 163   1.252  13.517   8.697
 1075    H    GLY 164           H        GLY 164   1.619  17.277   7.515
 1076   1HA   GLY 164          1HA       GLY 164  -0.704  18.015   7.470
 1077   2HA   GLY 164          2HA       GLY 164  -0.785  17.820   9.219
 1078    H    ALA 165           H        ALA 165   0.681  19.686   6.571
 1079    HA   ALA 165           HA       ALA 165   0.783  22.151   8.131
 1080   1HB   ALA 165          1HB       ALA 165   3.217  20.997   6.670
 1081   2HB   ALA 165          2HB       ALA 165   3.117  22.582   7.467
 1082   3HB   ALA 165          3HB       ALA 165   3.055  21.100   8.435
 1083    H    ILE 166           H        ILE 166   1.248  24.009   6.402
 1084    HA   ILE 166           HA       ILE 166   0.656  23.115   3.665
 1085    HB   ILE 166           HB       ILE 166  -1.483  23.440   4.823
 1086   1HG1  ILE 166          2HG1      ILE 166  -1.368  25.528   2.654
 1087   2HG1  ILE 166          3HG1      ILE 166  -1.003  23.836   2.286
 1088   1HG2  ILE 166          1HG2      ILE 166  -0.719  26.385   4.963
 1089   2HG2  ILE 166          2HG2      ILE 166  -2.319  25.719   5.326
 1090   3HG2  ILE 166          3HG2      ILE 166  -0.937  25.286   6.339
 1091   1HD1  ILE 166          1HD1      ILE 166  -3.196  23.137   3.162
 1092   2HD1  ILE 166          2HD1      ILE 166  -3.586  24.835   3.519
 1093   3HD1  ILE 166          3HD1      ILE 166  -3.346  24.316   1.843
 1094    H    VAL 167           H        VAL 167   0.470  25.380   2.255
 1095    HA   VAL 167           HA       VAL 167   2.813  27.016   2.932
 1096    HB   VAL 167           HB       VAL 167   2.218  25.869   0.163
 1097   1HG1  VAL 167          1HG1      VAL 167   3.431  28.043   0.198
 1098   2HG1  VAL 167          2HG1      VAL 167   4.673  27.330   1.252
 1099   3HG1  VAL 167          3HG1      VAL 167   4.450  26.733  -0.404
 1100   1HG2  VAL 167          1HG2      VAL 167   4.327  24.946   2.175
 1101   2HG2  VAL 167          2HG2      VAL 167   2.981  23.983   1.530
 1102   3HG2  VAL 167          3HG2      VAL 167   4.285  24.485   0.462
  Start of MODEL    5
    1   1H    GLY   1           H        GLY   1 -23.574   6.429  16.319
    2   1HA   GLY   1          1HA       GLY   1 -21.115   5.206  15.251
    3   2HA   GLY   1          2HA       GLY   1 -22.592   4.283  15.560
    4    H    SER   2           H        SER   2 -20.940   4.945  13.049
    5    HA   SER   2           HA       SER   2 -23.207   5.691  11.320
    6   1HB   SER   2          2HB       SER   2 -20.549   6.651  10.419
    7   2HB   SER   2          3HB       SER   2 -22.131   7.431  10.339
    8    HG   SER   2           HG       SER   2 -20.268   7.313  12.449
    9    H    ASP   3           H        ASP   3 -21.915   5.414   8.958
   10    HA   ASP   3           HA       ASP   3 -21.260   2.515   8.794
   11   1HB   ASP   3          2HB       ASP   3 -23.193   3.400   7.552
   12   2HB   ASP   3          3HB       ASP   3 -22.181   4.628   6.818
   13    H    GLY   4           H        GLY   4 -20.262   5.754   7.526
   14   1HA   GLY   4          1HA       GLY   4 -17.453   5.211   7.700
   15   2HA   GLY   4          2HA       GLY   4 -18.053   5.279   6.025
   16    H    GLU   5           H        GLU   5 -16.360   7.227   7.495
   17    HA   GLU   5           HA       GLU   5 -18.063   9.670   7.404
   18   1HB   GLU   5          2HB       GLU   5 -15.795   8.776   9.191
   19   2HB   GLU   5          3HB       GLU   5 -16.289  10.461   9.093
   20   1HG   GLU   5          2HG       GLU   5 -18.475  10.001   9.950
   21   2HG   GLU   5          3HG       GLU   5 -18.295   8.262   9.741
   22    HA   PRO   6           HA       PRO   6 -14.992  10.000   3.888
   23   1HB   PRO   6          2HB       PRO   6 -16.606  11.408   2.209
   24   2HB   PRO   6          3HB       PRO   6 -16.656   9.627   2.414
   25   1HG   PRO   6          2HG       PRO   6 -18.470  11.680   3.654
   26   2HG   PRO   6          3HG       PRO   6 -18.907  10.135   2.865
   27   1HD   PRO   6          2HD       PRO   6 -18.672  10.442   5.570
   28   2HD   PRO   6          3HD       PRO   6 -18.263   8.896   4.776
   29    H    LEU   7           H        LEU   7 -13.387  11.747   3.692
   30    HA   LEU   7           HA       LEU   7 -14.176  14.337   4.791
   31   1HB   LEU   7          2HB       LEU   7 -12.534  12.824   6.037
   32   2HB   LEU   7          3HB       LEU   7 -11.432  13.010   4.702
   33    HG   LEU   7           HG       LEU   7 -10.892  14.450   6.585
   34   1HD1  LEU   7          1HD1      LEU   7 -10.437  16.490   5.495
   35   2HD1  LEU   7          2HD1      LEU   7 -11.806  16.334   4.392
   36   3HD1  LEU   7          3HD1      LEU   7 -10.398  15.262   4.228
   37   1HD2  LEU   7          1HD2      LEU   7 -12.273  16.249   7.371
   38   2HD2  LEU   7          2HD2      LEU   7 -13.240  14.772   7.408
   39   3HD2  LEU   7          3HD2      LEU   7 -13.486  15.972   6.117
   40    H    VAL   8           H        VAL   8 -14.337  15.710   3.262
   41    HA   VAL   8           HA       VAL   8 -12.832  15.435   0.704
   42    HB   VAL   8           HB       VAL   8 -15.167  17.274   1.311
   43   1HG1  VAL   8          1HG1      VAL   8 -15.313  17.468  -1.149
   44   2HG1  VAL   8          2HG1      VAL   8 -13.744  18.019  -0.560
   45   3HG1  VAL   8          3HG1      VAL   8 -13.878  16.426  -1.327
   46   1HG2  VAL   8          1HG2      VAL   8 -15.109  14.542  -0.009
   47   2HG2  VAL   8          2HG2      VAL   8 -15.978  14.984   1.478
   48   3HG2  VAL   8          3HG2      VAL   8 -16.499  15.662  -0.064
   49    H    GLY   9           H        GLY   9 -10.806  16.278   1.011
   50   1HA   GLY   9          1HA       GLY   9 -10.094  18.327   2.812
   51   2HA   GLY   9          2HA       GLY   9  -9.135  17.692   1.470
   52    H    GLY  10           H        GLY  10  -8.784  20.278   1.884
   53   1HA   GLY  10          1HA       GLY  10 -10.723  21.883   0.307
   54   2HA   GLY  10          2HA       GLY  10  -9.437  22.494   1.328
   55    H    ASP  11           H        ASP  11  -7.662  23.196   0.428
   56    HA   ASP  11           HA       ASP  11  -6.728  22.439  -2.268
   57   1HB   ASP  11          2HB       ASP  11  -8.460  24.509  -1.953
   58   2HB   ASP  11          3HB       ASP  11  -6.921  25.283  -1.645
   59    H    THR  12           H        THR  12  -5.997  22.359   0.719
   60    HA   THR  12           HA       THR  12  -3.250  23.461   0.535
   61    HB   THR  12           HB       THR  12  -3.390  24.114   2.953
   62    HG1  THR  12           HG1      THR  12  -5.299  22.799   3.259
   63   1HG2  THR  12          1HG2      THR  12  -4.591  26.234   2.670
   64   2HG2  THR  12          2HG2      THR  12  -5.373  25.622   1.196
   65   3HG2  THR  12          3HG2      THR  12  -3.617  25.869   1.235
   66    H    ASP  13           H        ASP  13  -1.751  22.065   1.234
   67    HA   ASP  13           HA       ASP  13  -2.373  19.397   1.733
   68   1HB   ASP  13          2HB       ASP  13  -0.051  19.051   1.916
   69   2HB   ASP  13          3HB       ASP  13  -0.190  20.421   0.815
   70    H    ASP  14           H        ASP  14  -2.081  18.047   3.506
   71    HA   ASP  14           HA       ASP  14  -1.270  18.659   6.061
   72   1HB   ASP  14          2HB       ASP  14  -4.166  19.269   5.600
   73   2HB   ASP  14          3HB       ASP  14  -3.855  18.239   6.966
   74    H    GLN  15           H        GLN  15  -2.314  16.853   7.570
   75    HA   GLN  15           HA       GLN  15  -1.955  14.334   6.063
   76   1HB   GLN  15          2HB       GLN  15  -1.798  14.924   9.032
   77   2HB   GLN  15          3HB       GLN  15  -1.506  13.359   8.289
   78   1HG   GLN  15          2HG       GLN  15   0.553  13.808   7.606
   79   2HG   GLN  15          3HG       GLN  15   0.246  15.462   7.150
   80   1HE2  GLN  15          1HE2      GLN  15   2.543  14.279   8.552
   81   2HE2  GLN  15          2HE2      GLN  15   2.578  14.958  10.171
   82    H    LEU  16           H        LEU  16  -3.456  12.817   5.916
   83    HA   LEU  16           HA       LEU  16  -6.154  13.139   7.174
   84   1HB   LEU  16          2HB       LEU  16  -5.448  11.993   4.512
   85   2HB   LEU  16          3HB       LEU  16  -7.046  12.128   5.229
   86    HG   LEU  16           HG       LEU  16  -5.345  14.558   4.537
   87   1HD1  LEU  16          1HD1      LEU  16  -5.759  13.407   2.474
   88   2HD1  LEU  16          2HD1      LEU  16  -6.979  14.676   2.611
   89   3HD1  LEU  16          3HD1      LEU  16  -7.424  12.996   2.933
   90   1HD2  LEU  16          1HD2      LEU  16  -8.315  14.209   5.194
   91   2HD2  LEU  16          2HD2      LEU  16  -7.524  15.717   4.688
   92   3HD2  LEU  16          3HD2      LEU  16  -7.090  14.984   6.235
   93    H    GLN  17           H        GLN  17  -6.870  11.473   8.317
   94    HA   GLN  17           HA       GLN  17  -5.643   8.788   8.031
   95   1HB   GLN  17          2HB       GLN  17  -5.909  10.466  10.559
   96   2HB   GLN  17          3HB       GLN  17  -5.959   8.699  10.620
   97   1HG   GLN  17          2HG       GLN  17  -3.760   8.459  10.419
   98   2HG   GLN  17          3HG       GLN  17  -3.660   9.552   9.063
   99   1HE2  GLN  17          1HE2      GLN  17  -2.636  11.501   9.395
  100   2HE2  GLN  17          2HE2      GLN  17  -2.474  12.290  10.960
  101    H    GLY  18           H        GLY  18  -7.316   7.612   7.330
  102   1HA   GLY  18          1HA       GLY  18 -10.102   8.310   7.887
  103   2HA   GLY  18          2HA       GLY  18  -9.491   6.883   7.028
  104    H    GLY  19           H        GLY  19  -8.912   5.066   8.145
  105   1HA   GLY  19          1HA       GLY  19  -8.295   3.851  10.107
  106   2HA   GLY  19          2HA       GLY  19  -8.975   5.077  11.136
  107    H    SER  20           H        SER  20  -9.510   2.266   9.348
  108    HA   SER  20           HA       SER  20 -10.960   0.691   9.352
  109   1HB   SER  20          2HB       SER  20 -12.409   1.786  11.697
  110   2HB   SER  20          3HB       SER  20 -12.246   0.113  11.218
  111    HG   SER  20           HG       SER  20 -10.497   1.806  12.561
  112    H    GLY  21           H        GLY  21 -13.465   0.091   9.190
  113   1HA   GLY  21          1HA       GLY  21 -15.444   0.347   8.130
  114   2HA   GLY  21          2HA       GLY  21 -15.338   2.086   8.468
  115    H    ALA  22           H        ALA  22 -16.243   2.376   6.252
  116    HA   ALA  22           HA       ALA  22 -14.131   2.127   4.159
  117   1HB   ALA  22          1HB       ALA  22 -15.853   1.799   2.491
  118   2HB   ALA  22          2HB       ALA  22 -15.901   0.500   3.687
  119   3HB   ALA  22          3HB       ALA  22 -17.122   1.810   3.715
  120    H    ASP  23           H        ASP  23 -13.358   4.070   4.576
  121    HA   ASP  23           HA       ASP  23 -15.071   6.488   4.552
  122   1HB   ASP  23          2HB       ASP  23 -13.676   6.499   6.427
  123   2HB   ASP  23          3HB       ASP  23 -12.338   5.749   5.586
  124    H    ARG  24           H        ARG  24 -13.984   8.262   3.268
  125    HA   ARG  24           HA       ARG  24 -12.754   7.399   0.765
  126   1HB   ARG  24          2HB       ARG  24 -15.390   8.915   0.802
  127   2HB   ARG  24          3HB       ARG  24 -14.341   8.714  -0.600
  128   1HG   ARG  24          2HG       ARG  24 -15.958   7.113  -0.986
  129   2HG   ARG  24          3HG       ARG  24 -14.678   6.159  -0.220
  130   1HD   ARG  24          2HD       ARG  24 -15.909   6.314   1.966
  131   2HD   ARG  24          3HD       ARG  24 -17.082   7.320   1.173
  132    HE   ARG  24           HE       ARG  24 -18.110   5.383   0.506
  133   1HH1  ARG  24          1HH1      ARG  24 -14.670   4.538   1.080
  134   2HH1  ARG  24          2HH1      ARG  24 -14.893   2.878   0.636
  135   1HH2  ARG  24          1HH2      ARG  24 -18.420   3.145   0.439
  136   2HH2  ARG  24          2HH2      ARG  24 -17.082   2.063   0.290
  137    H    LEU  25           H        LEU  25 -10.958   8.632   1.539
  138    HA   LEU  25           HA       LEU  25 -11.609  11.419   2.393
  139   1HB   LEU  25          2HB       LEU  25  -9.198  11.473   3.186
  140   2HB   LEU  25          3HB       LEU  25 -10.452  10.704   4.120
  141    HG   LEU  25           HG       LEU  25  -9.671   8.496   3.556
  142   1HD1  LEU  25          1HD1      LEU  25  -8.763   8.784   1.316
  143   2HD1  LEU  25          2HD1      LEU  25  -7.488   8.183   2.379
  144   3HD1  LEU  25          3HD1      LEU  25  -7.530   9.906   1.935
  145   1HD2  LEU  25          1HD2      LEU  25  -7.627   8.496   4.834
  146   2HD2  LEU  25          2HD2      LEU  25  -8.635   9.806   5.485
  147   3HD2  LEU  25          3HD2      LEU  25  -7.276  10.174   4.413
  148    H    ASP  26           H        ASP  26 -10.370  13.129   1.602
  149    HA   ASP  26           HA       ASP  26  -8.891  12.742  -0.924
  150   1HB   ASP  26          2HB       ASP  26 -11.464  13.019  -1.327
  151   2HB   ASP  26          3HB       ASP  26 -11.295  14.635  -0.685
  152    H    GLY  27           H        GLY  27  -7.283  14.273  -1.248
  153   1HA   GLY  27          1HA       GLY  27  -6.585  15.929   1.068
  154   2HA   GLY  27          2HA       GLY  27  -5.629  15.599  -0.374
  155    H    GLY  28           H        GLY  28  -7.107  16.407  -2.417
  156   1HA   GLY  28          1HA       GLY  28  -8.580  18.349  -3.032
  157   2HA   GLY  28          2HA       GLY  28  -7.704  19.304  -1.840
  158    H    ALA  29           H        ALA  29  -5.438  19.942  -2.264
  159    HA   ALA  29           HA       ALA  29  -4.249  19.325  -4.834
  160   1HB   ALA  29          1HB       ALA  29  -5.864  21.037  -5.587
  161   2HB   ALA  29          2HB       ALA  29  -5.358  22.102  -4.258
  162   3HB   ALA  29          3HB       ALA  29  -4.232  21.747  -5.553
  163    H    GLY  30           H        GLY  30  -2.398  18.671  -3.532
  164   1HA   GLY  30          1HA       GLY  30  -0.525  20.720  -2.913
  165   2HA   GLY  30          2HA       GLY  30  -1.381  20.236  -1.446
  166    H    ASP  31           H        ASP  31   1.035  19.558  -0.838
  167    HA   ASP  31           HA       ASP  31   1.897  17.113  -1.859
  168   1HB   ASP  31          2HB       ASP  31   3.601  18.208  -0.209
  169   2HB   ASP  31          3HB       ASP  31   3.567  18.766  -1.894
  170    H    ASP  32           H        ASP  32  -0.404  16.849  -0.818
  171    HA   ASP  32           HA       ASP  32  -0.606  16.605   2.016
  172   1HB   ASP  32          2HB       ASP  32  -2.348  15.246  -0.052
  173   2HB   ASP  32          3HB       ASP  32  -2.725  15.453   1.619
  174    H    ILE  33           H        ILE  33  -1.415  14.630   2.976
  175    HA   ILE  33           HA       ILE  33  -0.129  12.127   2.107
  176    HB   ILE  33           HB       ILE  33   1.601  13.135   3.550
  177   1HG1  ILE  33          2HG1      ILE  33   0.254  10.937   5.157
  178   2HG1  ILE  33          3HG1      ILE  33   1.113  10.619   3.647
  179   1HG2  ILE  33          1HG2      ILE  33  -0.279  13.150   5.786
  180   2HG2  ILE  33          2HG2      ILE  33   1.388  13.801   5.670
  181   3HG2  ILE  33          3HG2      ILE  33   0.079  14.605   4.816
  182   1HD1  ILE  33          1HD1      ILE  33   3.180  11.629   4.661
  183   2HD1  ILE  33          2HD1      ILE  33   2.297  11.711   6.212
  184   3HD1  ILE  33          3HD1      ILE  33   2.603  10.148   5.447
  185    H    LEU  34           H        LEU  34  -1.492  10.441   2.451
  186    HA   LEU  34           HA       LEU  34  -3.645  10.750   4.437
  187   1HB   LEU  34          2HB       LEU  34  -5.372  10.178   2.800
  188   2HB   LEU  34          3HB       LEU  34  -4.546  11.667   2.432
  189    HG   LEU  34           HG       LEU  34  -2.995   9.928   1.088
  190   1HD1  LEU  34          1HD1      LEU  34  -4.570   8.062   1.626
  191   2HD1  LEU  34          2HD1      LEU  34  -4.389   8.337  -0.116
  192   3HD1  LEU  34          3HD1      LEU  34  -5.825   8.936   0.754
  193   1HD2  LEU  34          1HD2      LEU  34  -4.251  10.720  -0.972
  194   2HD2  LEU  34          2HD2      LEU  34  -3.618  11.967   0.114
  195   3HD2  LEU  34          3HD2      LEU  34  -5.337  11.564   0.155
  196    H    ASP  35           H        ASP  35  -4.385   8.881   5.410
  197    HA   ASP  35           HA       ASP  35  -3.232   6.272   4.595
  198   1HB   ASP  35          2HB       ASP  35  -2.084   7.280   6.626
  199   2HB   ASP  35          3HB       ASP  35  -3.604   7.266   7.451
  200    H    GLY  36           H        GLY  36  -4.869   5.198   3.807
  201   1HA   GLY  36          1HA       GLY  36  -7.591   5.758   3.999
  202   2HA   GLY  36          2HA       GLY  36  -6.877   4.233   3.470
  203    H    GLY  37           H        GLY  37  -6.006   2.829   5.343
  204   1HA   GLY  37          1HA       GLY  37  -6.167   2.198   7.628
  205   2HA   GLY  37          2HA       GLY  37  -7.776   2.918   7.690
  206    H    ALA  38           H        ALA  38  -7.726   0.566   8.710
  207    HA   ALA  38           HA       ALA  38  -7.890  -1.765   7.058
  208   1HB   ALA  38          1HB       ALA  38  -9.121  -1.023   9.794
  209   2HB   ALA  38          2HB       ALA  38  -9.026  -2.665   9.155
  210   3HB   ALA  38          3HB       ALA  38  -7.530  -1.774   9.524
  211    H    GLY  39           H        GLY  39  -9.344  -1.741   5.326
  212   1HA   GLY  39          1HA       GLY  39 -11.708  -2.707   5.257
  213   2HA   GLY  39          2HA       GLY  39 -12.144  -1.044   5.722
  214    H    ARG  40           H        ARG  40 -13.032  -2.032   3.286
  215    HA   ARG  40           HA       ARG  40 -11.178  -1.377   1.159
  216   1HB   ARG  40          2HB       ARG  40 -13.325  -1.540  -0.238
  217   2HB   ARG  40          3HB       ARG  40 -12.703  -2.983   0.551
  218   1HG   ARG  40          2HG       ARG  40 -14.860  -1.463   2.002
  219   2HG   ARG  40          3HG       ARG  40 -15.300  -2.355   0.540
  220   1HD   ARG  40          2HD       ARG  40 -14.401  -4.425   1.419
  221   2HD   ARG  40          3HD       ARG  40 -13.789  -3.622   2.863
  222    HE   ARG  40           HE       ARG  40 -16.614  -3.215   2.579
  223   1HH1  ARG  40          1HH1      ARG  40 -14.337  -5.814   3.398
  224   2HH1  ARG  40          2HH1      ARG  40 -15.295  -6.409   4.735
  225   1HH2  ARG  40          1HH2      ARG  40 -18.028  -4.272   4.094
  226   2HH2  ARG  40          2HH2      ARG  40 -17.533  -5.677   4.931
  227    H    ASP  41           H        ASP  41 -10.397   0.646   1.410
  228    HA   ASP  41           HA       ASP  41 -12.193   2.931   1.767
  229   1HB   ASP  41          2HB       ASP  41 -10.540   3.912   2.849
  230   2HB   ASP  41          3HB       ASP  41  -9.889   2.314   3.032
  231    H    ARG  42           H        ARG  42 -11.642   4.971   0.453
  232    HA   ARG  42           HA       ARG  42 -10.837   4.266  -2.314
  233   1HB   ARG  42          2HB       ARG  42 -13.408   4.401  -1.920
  234   2HB   ARG  42          3HB       ARG  42 -13.164   6.111  -1.635
  235   1HG   ARG  42          2HG       ARG  42 -12.058   6.413  -3.795
  236   2HG   ARG  42          3HG       ARG  42 -12.324   4.697  -4.177
  237   1HD   ARG  42          2HD       ARG  42 -14.549   6.699  -3.569
  238   2HD   ARG  42          3HD       ARG  42 -13.959   6.334  -5.196
  239    HE   ARG  42           HE       ARG  42 -14.787   4.046  -3.546
  240   1HH1  ARG  42          1HH1      ARG  42 -15.750   6.284  -6.161
  241   2HH1  ARG  42          2HH1      ARG  42 -17.103   5.314  -6.614
  242   1HH2  ARG  42          1HH2      ARG  42 -16.299   2.722  -4.329
  243   2HH2  ARG  42          2HH2      ARG  42 -17.038   2.946  -5.904
  244    H    LEU  43           H        LEU  43  -8.804   5.298  -2.093
  245    HA   LEU  43           HA       LEU  43  -8.824   8.005  -1.031
  246   1HB   LEU  43          2HB       LEU  43  -6.481   7.750  -1.059
  247   2HB   LEU  43          3HB       LEU  43  -7.254   6.436  -0.205
  248    HG   LEU  43           HG       LEU  43  -6.863   5.204  -2.586
  249   1HD1  LEU  43          1HD1      LEU  43  -4.502   5.911  -3.304
  250   2HD1  LEU  43          2HD1      LEU  43  -4.708   7.367  -2.362
  251   3HD1  LEU  43          3HD1      LEU  43  -5.779   7.067  -3.738
  252   1HD2  LEU  43          1HD2      LEU  43  -6.107   4.460  -0.341
  253   2HD2  LEU  43          2HD2      LEU  43  -4.701   5.555  -0.462
  254   3HD2  LEU  43          3HD2      LEU  43  -4.905   4.193  -1.591
  255    H    SER  44           H        SER  44  -8.184   9.761  -2.201
  256    HA   SER  44           HA       SER  44  -7.682   9.772  -5.078
  257   1HB   SER  44          2HB       SER  44 -10.101   9.810  -5.136
  258   2HB   SER  44          3HB       SER  44 -10.194  10.738  -3.644
  259    HG   SER  44           HG       SER  44  -9.984  12.499  -4.617
  260    H    GLY  45           H        GLY  45  -5.636  10.905  -4.650
  261   1HA   GLY  45          1HA       GLY  45  -5.349  12.576  -2.286
  262   2HA   GLY  45          2HA       GLY  45  -4.249  12.448  -3.671
  263    H    GLY  46           H        GLY  46  -5.254  13.215  -5.722
  264   1HA   GLY  46          1HA       GLY  46  -7.048  14.851  -6.647
  265   2HA   GLY  46          2HA       GLY  46  -6.172  15.986  -5.573
  266    H    ALA  47           H        ALA  47  -5.560  16.923  -7.830
  267    HA   ALA  47           HA       ALA  47  -3.498  15.296  -9.253
  268   1HB   ALA  47          1HB       ALA  47  -4.573  18.114  -9.713
  269   2HB   ALA  47          2HB       ALA  47  -3.362  17.304 -10.719
  270   3HB   ALA  47          3HB       ALA  47  -5.016  16.663 -10.632
  271    H    GLY  48           H        GLY  48  -1.811  15.101  -7.712
  272   1HA   GLY  48          1HA       GLY  48  -0.199  17.449  -7.191
  273   2HA   GLY  48          2HA       GLY  48  -1.098  16.886  -5.768
  274    H    ALA  49           H        ALA  49   1.114  16.675  -5.029
  275    HA   ALA  49           HA       ALA  49   2.557  14.216  -5.844
  276   1HB   ALA  49          1HB       ALA  49   3.555  16.657  -4.257
  277   2HB   ALA  49          2HB       ALA  49   4.516  15.272  -4.808
  278   3HB   ALA  49          3HB       ALA  49   3.834  16.419  -5.983
  279    H    ASP  50           H        ASP  50   0.589  13.361  -4.586
  280    HA   ASP  50           HA       ASP  50   0.464  13.932  -1.733
  281   1HB   ASP  50          2HB       ASP  50  -1.184  11.955  -3.303
  282   2HB   ASP  50          3HB       ASP  50  -1.467  12.495  -1.675
  283    H    THR  51           H        THR  51   0.323  12.057  -0.155
  284    HA   THR  51           HA       THR  51   2.201   9.870  -0.866
  285    HB   THR  51           HB       THR  51   2.127  11.334   1.753
  286    HG1  THR  51           HG1      THR  51   3.188  12.684   0.443
  287   1HG2  THR  51          1HG2      THR  51   4.151  10.050   2.299
  288   2HG2  THR  51          2HG2      THR  51   4.069   9.223   0.721
  289   3HG2  THR  51          3HG2      THR  51   2.812   8.959   1.949
  290    H    PHE  52           H        PHE  52   0.873   8.111  -0.967
  291    HA   PHE  52           HA       PHE  52  -1.438   7.965   0.866
  292   1HB   PHE  52          2HB       PHE  52  -0.482   5.882  -1.075
  293   2HB   PHE  52          3HB       PHE  52  -2.053   6.015  -0.333
  294    HD1  PHE  52           HD1      PHE  52  -2.246   9.181  -1.035
  295    HD2  PHE  52           HD2      PHE  52  -1.303   5.612  -3.278
  296    HE1  PHE  52           HE1      PHE  52  -2.945  10.294  -3.132
  297    HE2  PHE  52           HE2      PHE  52  -2.012   6.752  -5.351
  298    HZ   PHE  52           HZ       PHE  52  -2.771   9.101  -5.288
  299    H    VAL  53           H        VAL  53  -1.444   6.464   2.636
  300    HA   VAL  53           HA       VAL  53   1.173   5.144   3.239
  301    HB   VAL  53           HB       VAL  53  -0.673   6.517   5.239
  302   1HG1  VAL  53          1HG1      VAL  53   0.707   4.729   6.205
  303   2HG1  VAL  53          2HG1      VAL  53   2.168   5.414   5.479
  304   3HG1  VAL  53          3HG1      VAL  53   1.289   6.306   6.746
  305   1HG2  VAL  53          1HG2      VAL  53   1.134   8.253   5.414
  306   2HG2  VAL  53          2HG2      VAL  53   1.859   7.578   3.920
  307   3HG2  VAL  53          3HG2      VAL  53   0.246   8.294   3.893
  308    H    PHE  54           H        PHE  54   1.016   3.047   3.490
  309    HA   PHE  54           HA       PHE  54  -1.600   1.782   4.157
  310   1HB   PHE  54          2HB       PHE  54  -0.863   1.044   2.022
  311   2HB   PHE  54          3HB       PHE  54   0.817   0.987   2.542
  312    HD1  PHE  54           HD1      PHE  54  -2.116  -0.559   4.348
  313    HD2  PHE  54           HD2      PHE  54   1.437  -1.201   1.991
  314    HE1  PHE  54           HE1      PHE  54  -2.132  -2.947   4.941
  315    HE2  PHE  54           HE2      PHE  54   1.303  -3.613   2.451
  316    HZ   PHE  54           HZ       PHE  54  -0.351  -4.477   4.043
  317    H    SER  55           H        SER  55  -1.624   1.564   6.407
  318    HA   SER  55           HA       SER  55   0.851   0.429   7.619
  319   1HB   SER  55          2HB       SER  55   0.647   1.896   9.492
  320   2HB   SER  55          3HB       SER  55   0.747   2.850   8.012
  321    HG   SER  55           HG       SER  55  -1.272   3.572   8.310
  322    H    ALA  56           H        ALA  56  -2.578  -0.185   7.249
  323    HA   ALA  56           HA       ALA  56  -2.820  -1.297   9.893
  324   1HB   ALA  56          1HB       ALA  56  -5.055  -1.966   9.095
  325   2HB   ALA  56          2HB       ALA  56  -4.754  -0.280   8.686
  326   3HB   ALA  56          3HB       ALA  56  -4.612  -1.494   7.441
  327    H    ARG  57           H        ARG  57  -2.540  -3.348  10.562
  328    HA   ARG  57           HA       ARG  57  -1.438  -5.405   8.861
  329   1HB   ARG  57          2HB       ARG  57  -3.027  -5.556  11.465
  330   2HB   ARG  57          3HB       ARG  57  -2.322  -6.977  10.713
  331   1HG   ARG  57          2HG       ARG  57  -0.647  -4.598  11.597
  332   2HG   ARG  57          3HG       ARG  57  -1.073  -5.948  12.655
  333   1HD   ARG  57          2HD       ARG  57  -0.023  -7.531  11.031
  334   2HD   ARG  57          3HD       ARG  57   0.545  -6.140  10.078
  335    HE   ARG  57           HE       ARG  57   1.370  -5.580  12.637
  336   1HH1  ARG  57          1HH1      ARG  57   1.812  -8.626  10.797
  337   2HH1  ARG  57          2HH1      ARG  57   3.389  -8.889  11.457
  338   1HH2  ARG  57          1HH2      ARG  57   3.418  -5.972  13.469
  339   2HH2  ARG  57          2HH2      ARG  57   4.263  -7.439  13.097
  340    H    GLU  58           H        GLU  58  -4.694  -4.276   9.555
  341    HA   GLU  58           HA       GLU  58  -6.042  -6.546   8.362
  342   1HB   GLU  58          2HB       GLU  58  -6.775  -4.022   9.768
  343   2HB   GLU  58          3HB       GLU  58  -7.889  -4.525   8.496
  344   1HG   GLU  58          2HG       GLU  58  -8.467  -5.389  10.780
  345   2HG   GLU  58          3HG       GLU  58  -8.373  -6.592   9.494
  346    H    ASP  59           H        ASP  59  -4.774  -3.335   7.020
  347    HA   ASP  59           HA       ASP  59  -6.365  -3.808   4.695
  348   1HB   ASP  59          2HB       ASP  59  -5.855  -1.485   5.418
  349   2HB   ASP  59          3HB       ASP  59  -4.132  -1.808   5.228
  350    H    SER  60           H        SER  60  -3.943  -5.249   5.739
  351    HA   SER  60           HA       SER  60  -2.071  -5.462   3.574
  352   1HB   SER  60          2HB       SER  60  -2.584  -7.356   5.899
  353   2HB   SER  60          3HB       SER  60  -1.164  -7.322   4.881
  354    HG   SER  60           HG       SER  60  -1.912  -4.979   6.278
  355    H    TYR  61           H        TYR  61  -4.925  -7.650   4.320
  356    HA   TYR  61           HA       TYR  61  -4.627  -8.743   1.603
  357   1HB   TYR  61          2HB       TYR  61  -4.763 -10.626   3.871
  358   2HB   TYR  61          3HB       TYR  61  -4.231 -10.961   2.258
  359    HD1  TYR  61           HD1      TYR  61  -3.202 -10.526   5.633
  360    HD2  TYR  61           HD2      TYR  61  -1.850  -9.922   1.590
  361    HE1  TYR  61           HE1      TYR  61  -0.923 -10.248   6.464
  362    HE2  TYR  61           HE2      TYR  61   0.460  -9.621   2.411
  363    HH   TYR  61           HH       TYR  61   1.756  -9.219   4.301
  364    H    ARG  62           H        ARG  62  -6.428 -10.499   1.428
  365    HA   ARG  62           HA       ARG  62  -8.860  -9.494   2.863
  366   1HB   ARG  62          2HB       ARG  62 -10.125 -10.365   0.984
  367   2HB   ARG  62          3HB       ARG  62  -8.944  -9.218   0.436
  368   1HG   ARG  62          2HG       ARG  62  -8.373 -10.792  -1.125
  369   2HG   ARG  62          3HG       ARG  62  -7.642 -11.727   0.179
  370   1HD   ARG  62          2HD       ARG  62 -10.036 -12.616   0.640
  371   2HD   ARG  62          3HD       ARG  62 -10.460 -11.946  -0.936
  372    HE   ARG  62           HE       ARG  62  -8.594 -14.166  -0.280
  373   1HH1  ARG  62          1HH1      ARG  62  -9.844 -12.293  -3.068
  374   2HH1  ARG  62          2HH1      ARG  62 -10.280 -13.729  -3.954
  375   1HH2  ARG  62          1HH2      ARG  62  -9.042 -15.983  -1.576
  376   2HH2  ARG  62          2HH2      ARG  62  -9.642 -15.811  -3.189
  377    H    THR  63           H        THR  63 -10.427 -11.028   3.411
  378    HA   THR  63           HA       THR  63  -9.305 -13.782   3.857
  379    HB   THR  63           HB       THR  63 -10.341 -13.838   6.075
  380    HG1  THR  63           HG1      THR  63 -11.172 -12.101   7.004
  381   1HG2  THR  63          1HG2      THR  63  -8.015 -13.226   5.960
  382   2HG2  THR  63          2HG2      THR  63  -8.793 -12.266   7.223
  383   3HG2  THR  63          3HG2      THR  63  -8.404 -11.503   5.685
  384    H    ASP  64           H        ASP  64 -11.207 -15.272   4.651
  385    HA   ASP  64           HA       ASP  64 -12.832 -15.859   2.524
  386   1HB   ASP  64          2HB       ASP  64 -12.803 -16.796   5.401
  387   2HB   ASP  64          3HB       ASP  64 -13.946 -17.418   4.194
  388    H    THR  65           H        THR  65 -13.916 -14.288   1.953
  389    HA   THR  65           HA       THR  65 -15.778 -13.134   1.413
  390    HB   THR  65           HB       THR  65 -17.881 -13.414   2.441
  391    HG1  THR  65           HG1      THR  65 -16.377 -14.418   4.571
  392   1HG2  THR  65          1HG2      THR  65 -16.409 -16.089   2.531
  393   2HG2  THR  65          2HG2      THR  65 -17.044 -15.298   1.072
  394   3HG2  THR  65          3HG2      THR  65 -18.141 -15.831   2.356
  395    H    ALA  66           H        ALA  66 -13.594 -12.088   3.454
  396    HA   ALA  66           HA       ALA  66 -15.025  -9.557   3.871
  397   1HB   ALA  66          1HB       ALA  66 -15.095 -10.642   6.028
  398   2HB   ALA  66          2HB       ALA  66 -13.367 -11.015   5.952
  399   3HB   ALA  66          3HB       ALA  66 -13.909  -9.325   6.068
  400    H    VAL  67           H        VAL  67 -14.055  -8.871   1.927
  401    HA   VAL  67           HA       VAL  67 -11.129  -8.806   1.829
  402    HB   VAL  67           HB       VAL  67 -11.849  -9.334  -0.239
  403   1HG1  VAL  67          1HG1      VAL  67 -14.272  -9.323  -0.010
  404   2HG1  VAL  67          2HG1      VAL  67 -14.280  -7.541   0.014
  405   3HG1  VAL  67          3HG1      VAL  67 -13.850  -8.420  -1.463
  406   1HG2  VAL  67          1HG2      VAL  67 -11.657  -7.610  -1.845
  407   2HG2  VAL  67          2HG2      VAL  67 -11.929  -6.386  -0.597
  408   3HG2  VAL  67          3HG2      VAL  67 -10.476  -7.436  -0.545
  409    H    PHE  68           H        PHE  68  -9.935  -7.029   1.945
  410    HA   PHE  68           HA       PHE  68 -11.380  -4.510   2.683
  411   1HB   PHE  68          2HB       PHE  68  -8.671  -5.452   3.713
  412   2HB   PHE  68          3HB       PHE  68  -9.625  -4.073   4.268
  413    HD1  PHE  68           HD1      PHE  68 -12.178  -4.756   4.944
  414    HD2  PHE  68           HD2      PHE  68  -8.762  -7.352   5.073
  415    HE1  PHE  68           HE1      PHE  68 -13.330  -6.189   6.598
  416    HE2  PHE  68           HE2      PHE  68  -9.922  -8.815   6.703
  417    HZ   PHE  68           HZ       PHE  68 -12.232  -8.202   7.482
  418    H    ASN  69           H        ASN  69 -10.338  -5.716   0.020
  419    HA   ASN  69           HA       ASN  69  -8.042  -4.419  -0.758
  420   1HB   ASN  69          2HB       ASN  69  -8.580  -4.750  -2.960
  421   2HB   ASN  69          3HB       ASN  69  -9.489  -6.009  -2.173
  422   1HD2  ASN  69          1HD2      ASN  69  -9.682  -2.786  -3.826
  423   2HD2  ASN  69          2HD2      ASN  69 -11.348  -2.977  -4.279
  424    H    ASP  70           H        ASP  70  -7.291  -2.461  -1.138
  425    HA   ASP  70           HA       ASP  70  -8.892  -0.077  -0.801
  426   1HB   ASP  70          2HB       ASP  70  -6.859   0.259   0.136
  427   2HB   ASP  70          3HB       ASP  70  -6.037  -0.900  -0.848
  428    H    LEU  71           H        LEU  71  -8.818   1.573  -2.513
  429    HA   LEU  71           HA       LEU  71  -8.612   0.648  -5.278
  430   1HB   LEU  71          2HB       LEU  71 -10.961   0.146  -4.810
  431   2HB   LEU  71          3HB       LEU  71 -11.171   1.752  -4.105
  432    HG   LEU  71           HG       LEU  71 -10.786   2.825  -6.302
  433   1HD1  LEU  71          1HD1      LEU  71 -10.570  -0.031  -7.339
  434   2HD1  LEU  71          2HD1      LEU  71  -9.320   1.226  -7.393
  435   3HD1  LEU  71          3HD1      LEU  71 -10.770   1.419  -8.364
  436   1HD2  LEU  71          1HD2      LEU  71 -12.904   2.068  -7.350
  437   2HD2  LEU  71          2HD2      LEU  71 -13.039   2.342  -5.611
  438   3HD2  LEU  71          3HD2      LEU  71 -12.940   0.682  -6.222
  439    H    ILE  72           H        ILE  72  -7.057   2.082  -5.794
  440    HA   ILE  72           HA       ILE  72  -6.988   4.822  -4.772
  441    HB   ILE  72           HB       ILE  72  -5.328   3.285  -6.815
  442   1HG1  ILE  72          2HG1      ILE  72  -4.619   3.808  -3.909
  443   2HG1  ILE  72          3HG1      ILE  72  -5.317   2.309  -4.481
  444   1HG2  ILE  72          1HG2      ILE  72  -5.051   5.677  -7.194
  445   2HG2  ILE  72          2HG2      ILE  72  -4.666   5.928  -5.495
  446   3HG2  ILE  72          3HG2      ILE  72  -3.581   4.980  -6.516
  447   1HD1  ILE  72          1HD1      ILE  72  -2.607   3.395  -5.254
  448   2HD1  ILE  72          2HD1      ILE  72  -3.020   1.954  -4.300
  449   3HD1  ILE  72          3HD1      ILE  72  -3.400   1.995  -6.031
  450    H    LEU  73           H        LEU  73  -7.601   6.619  -5.923
  451    HA   LEU  73           HA       LEU  73  -8.759   6.333  -8.655
  452   1HB   LEU  73          2HB       LEU  73  -9.347   8.152  -6.294
  453   2HB   LEU  73          3HB       LEU  73  -9.722   8.662  -7.924
  454    HG   LEU  73           HG       LEU  73 -11.154   6.741  -8.281
  455   1HD1  LEU  73          1HD1      LEU  73 -10.277   5.016  -6.894
  456   2HD1  LEU  73          2HD1      LEU  73 -11.909   5.355  -6.327
  457   3HD1  LEU  73          3HD1      LEU  73 -10.492   5.978  -5.432
  458   1HD2  LEU  73          1HD2      LEU  73 -11.888   8.219  -5.728
  459   2HD2  LEU  73          2HD2      LEU  73 -13.010   7.485  -6.908
  460   3HD2  LEU  73          3HD2      LEU  73 -12.028   8.881  -7.368
  461    H    ASP  74           H        ASP  74  -8.372   8.066 -10.071
  462    HA   ASP  74           HA       ASP  74  -6.814   9.041 -11.384
  463   1HB   ASP  74          2HB       ASP  74  -7.449  11.037  -9.239
  464   2HB   ASP  74          3HB       ASP  74  -6.571  11.447 -10.682
  465    H    PHE  75           H        PHE  75  -5.292   7.259 -10.431
  466    HA   PHE  75           HA       PHE  75  -3.081   8.064  -8.831
  467   1HB   PHE  75          2HB       PHE  75  -3.775   5.730  -9.087
  468   2HB   PHE  75          3HB       PHE  75  -3.417   5.779 -10.801
  469    HD1  PHE  75           HD1      PHE  75  -1.199   5.448 -11.619
  470    HD2  PHE  75           HD2      PHE  75  -1.849   6.035  -7.421
  471    HE1  PHE  75           HE1      PHE  75   1.140   4.718 -11.162
  472    HE2  PHE  75           HE2      PHE  75   0.447   5.273  -6.944
  473    HZ   PHE  75           HZ       PHE  75   1.972   4.639  -8.814
  474    H    GLU  76           H        GLU  76  -1.533   9.432  -9.356
  475    HA   GLU  76           HA       GLU  76  -0.441   9.503 -12.105
  476   1HB   GLU  76          2HB       GLU  76  -2.009  11.274 -11.875
  477   2HB   GLU  76          3HB       GLU  76  -1.343  11.793 -10.344
  478   1HG   GLU  76          2HG       GLU  76  -0.797  13.273 -12.253
  479   2HG   GLU  76          3HG       GLU  76   0.592  12.738 -11.333
  480    H    ALA  77           H        ALA  77   1.154   8.120 -11.314
  481    HA   ALA  77           HA       ALA  77   2.938   8.534  -9.192
  482   1HB   ALA  77          1HB       ALA  77   4.512   7.079 -10.419
  483   2HB   ALA  77          2HB       ALA  77   2.856   6.435 -10.475
  484   3HB   ALA  77          3HB       ALA  77   3.579   7.238 -11.889
  485    H    SER  78           H        SER  78   2.637  10.619 -11.931
  486    HA   SER  78           HA       SER  78   5.318  11.400 -12.452
  487   1HB   SER  78          2HB       SER  78   3.305  12.147 -13.692
  488   2HB   SER  78          3HB       SER  78   2.755  13.024 -12.252
  489    HG   SER  78           HG       SER  78   3.622  14.507 -13.425
  490    H    GLU  79           H        GLU  79   3.054  12.354  -9.782
  491    HA   GLU  79           HA       GLU  79   5.401  13.440  -8.278
  492   1HB   GLU  79          2HB       GLU  79   2.830  14.892  -8.034
  493   2HB   GLU  79          3HB       GLU  79   4.508  15.377  -7.723
  494   1HG   GLU  79          2HG       GLU  79   4.817  15.206 -10.275
  495   2HG   GLU  79          3HG       GLU  79   3.042  15.189 -10.329
  496    H    ASP  80           H        ASP  80   2.458  11.504  -8.183
  497    HA   ASP  80           HA       ASP  80   2.182  11.583  -5.368
  498   1HB   ASP  80          2HB       ASP  80   0.682  10.537  -7.345
  499   2HB   ASP  80          3HB       ASP  80   1.543   9.069  -6.824
  500    H    ARG  81           H        ARG  81   2.441   9.784  -4.000
  501    HA   ARG  81           HA       ARG  81   4.638   7.868  -4.482
  502   1HB   ARG  81          2HB       ARG  81   5.701   8.523  -2.247
  503   2HB   ARG  81          3HB       ARG  81   6.064   9.523  -3.666
  504   1HG   ARG  81          2HG       ARG  81   3.917  10.271  -1.731
  505   2HG   ARG  81          3HG       ARG  81   5.576  10.547  -1.288
  506   1HD   ARG  81          2HD       ARG  81   4.642  11.559  -3.972
  507   2HD   ARG  81          3HD       ARG  81   4.131  12.425  -2.537
  508    HE   ARG  81           HE       ARG  81   6.785  12.262  -3.682
  509   1HH1  ARG  81          1HH1      ARG  81   4.741  13.405  -1.038
  510   2HH1  ARG  81          2HH1      ARG  81   5.996  14.326  -0.268
  511   1HH2  ARG  81          1HH2      ARG  81   8.537  13.195  -2.473
  512   2HH2  ARG  81          2HH2      ARG  81   8.143  14.280  -1.145
  513    H    ILE  82           H        ILE  82   4.771   6.153  -2.955
  514    HA   ILE  82           HA       ILE  82   2.441   5.966  -1.112
  515    HB   ILE  82           HB       ILE  82   2.214   4.826  -3.339
  516   1HG1  ILE  82          2HG1      ILE  82   1.950   3.078  -0.846
  517   2HG1  ILE  82          3HG1      ILE  82   0.899   4.420  -1.224
  518   1HG2  ILE  82          1HG2      ILE  82   4.247   3.786  -3.654
  519   2HG2  ILE  82          2HG2      ILE  82   3.982   2.739  -2.209
  520   3HG2  ILE  82          3HG2      ILE  82   2.993   2.582  -3.675
  521   1HD1  ILE  82          1HD1      ILE  82  -0.186   2.340  -1.790
  522   2HD1  ILE  82          2HD1      ILE  82   0.104   3.313  -3.263
  523   3HD1  ILE  82          3HD1      ILE  82   1.112   1.897  -2.889
  524    H    ASP  83           H        ASP  83   2.914   5.424   0.866
  525    HA   ASP  83           HA       ASP  83   5.707   4.559   1.421
  526   1HB   ASP  83          2HB       ASP  83   4.571   6.370   2.737
  527   2HB   ASP  83          3HB       ASP  83   3.595   5.126   3.510
  528    H    LEU  84           H        LEU  84   5.769   2.447   0.731
  529    HA   LEU  84           HA       LEU  84   3.794   0.503   1.859
  530   1HB   LEU  84          2HB       LEU  84   4.287   1.042  -0.830
  531   2HB   LEU  84          3HB       LEU  84   5.375  -0.293  -0.525
  532    HG   LEU  84           HG       LEU  84   3.295  -1.487   0.527
  533   1HD1  LEU  84          1HD1      LEU  84   1.125  -0.697  -0.335
  534   2HD1  LEU  84          2HD1      LEU  84   1.915   0.609  -1.223
  535   3HD1  LEU  84          3HD1      LEU  84   1.888   0.637   0.546
  536   1HD2  LEU  84          1HD2      LEU  84   4.309  -2.170  -1.602
  537   2HD2  LEU  84          2HD2      LEU  84   3.416  -0.897  -2.465
  538   3HD2  LEU  84          3HD2      LEU  84   2.541  -2.245  -1.709
  539    H    SER  85           H        SER  85   7.164   1.425   1.946
  540    HA   SER  85           HA       SER  85   8.281  -1.159   2.153
  541   1HB   SER  85          2HB       SER  85  10.133   0.239   3.337
  542   2HB   SER  85          3HB       SER  85   9.760   0.485   1.622
  543    HG   SER  85           HG       SER  85   9.010   2.116   3.819
  544    H    ALA  86           H        ALA  86   6.412   0.676   4.385
  545    HA   ALA  86           HA       ALA  86   7.319  -0.340   6.874
  546   1HB   ALA  86          1HB       ALA  86   5.131   0.445   7.684
  547   2HB   ALA  86          2HB       ALA  86   5.848   1.627   6.578
  548   3HB   ALA  86          3HB       ALA  86   4.529   0.582   6.018
  549    H    LEU  87           H        LEU  87   4.692  -1.452   4.666
  550    HA   LEU  87           HA       LEU  87   4.667  -4.119   5.992
  551   1HB   LEU  87          2HB       LEU  87   2.386  -2.404   5.041
  552   2HB   LEU  87          3HB       LEU  87   2.246  -4.135   5.269
  553    HG   LEU  87           HG       LEU  87   2.794  -3.846   7.702
  554   1HD1  LEU  87          1HD1      LEU  87   2.255  -1.508   8.640
  555   2HD1  LEU  87          2HD1      LEU  87   2.580  -0.890   7.009
  556   3HD1  LEU  87          3HD1      LEU  87   3.849  -1.716   7.941
  557   1HD2  LEU  87          1HD2      LEU  87   0.491  -4.084   6.844
  558   2HD2  LEU  87          2HD2      LEU  87   0.368  -2.326   6.647
  559   3HD2  LEU  87          3HD2      LEU  87   0.533  -3.041   8.269
  560    H    GLY  88           H        GLY  88   6.232  -4.920   4.288
  561   1HA   GLY  88          1HA       GLY  88   5.111  -6.081   2.121
  562   2HA   GLY  88          2HA       GLY  88   5.637  -4.487   1.531
  563    H    PHE  89           H        PHE  89   7.847  -4.024   1.426
  564    HA   PHE  89           HA       PHE  89   9.877  -5.648   2.633
  565   1HB   PHE  89          2HB       PHE  89   8.862  -6.954   0.487
  566   2HB   PHE  89          3HB       PHE  89   9.860  -5.810  -0.378
  567    HD1  PHE  89           HD1      PHE  89  10.243  -7.934   2.732
  568    HD2  PHE  89           HD2      PHE  89  11.802  -6.938  -1.170
  569    HE1  PHE  89           HE1      PHE  89  12.059  -9.563   3.034
  570    HE2  PHE  89           HE2      PHE  89  13.584  -8.612  -0.878
  571    HZ   PHE  89           HZ       PHE  89  13.742  -9.912   1.190
  572    H    SER  90           H        SER  90  12.047  -4.979   1.622
  573    HA   SER  90           HA       SER  90  12.089  -2.037   1.234
  574   1HB   SER  90          2HB       SER  90  14.306  -3.981   1.798
  575   2HB   SER  90          3HB       SER  90  14.387  -2.219   1.980
  576    HG   SER  90           HG       SER  90  12.827  -4.059   3.456
  577    H    GLY  91           H        GLY  91  11.815  -4.458  -0.837
  578   1HA   GLY  91          1HA       GLY  91  12.908  -3.182  -3.129
  579   2HA   GLY  91          2HA       GLY  91  13.867  -4.615  -2.696
  580    H    LEU  92           H        LEU  92  12.904  -5.319  -4.926
  581    HA   LEU  92           HA       LEU  92  10.176  -6.483  -4.628
  582   1HB   LEU  92          2HB       LEU  92  10.015  -6.386  -7.012
  583   2HB   LEU  92          3HB       LEU  92  10.246  -4.815  -6.315
  584    HG   LEU  92           HG       LEU  92  12.565  -4.765  -7.131
  585   1HD1  LEU  92          1HD1      LEU  92  13.344  -6.429  -8.824
  586   2HD1  LEU  92          2HD1      LEU  92  12.016  -7.496  -8.345
  587   3HD1  LEU  92          3HD1      LEU  92  13.298  -7.067  -7.183
  588   1HD2  LEU  92          1HD2      LEU  92  10.706  -3.947  -8.521
  589   2HD2  LEU  92          2HD2      LEU  92  10.533  -5.547  -9.262
  590   3HD2  LEU  92          3HD2      LEU  92  12.018  -4.617  -9.532
  591    H    GLY  93           H        GLY  93   9.938  -8.263  -6.371
  592   1HA   GLY  93          1HA       GLY  93  11.940 -10.092  -6.944
  593   2HA   GLY  93          2HA       GLY  93  11.227 -10.624  -5.426
  594    H    ASP  94           H        ASP  94   9.264 -11.732  -5.599
  595    HA   ASP  94           HA       ASP  94   7.641 -11.438  -8.109
  596   1HB   ASP  94          2HB       ASP  94   8.597 -13.957  -6.725
  597   2HB   ASP  94          3HB       ASP  94   7.202 -13.968  -7.787
  598    H    GLY  95           H        GLY  95   7.472 -10.715  -4.967
  599   1HA   GLY  95          1HA       GLY  95   5.628 -10.375  -3.512
  600   2HA   GLY  95          2HA       GLY  95   4.596 -10.818  -4.866
  601    H    TYR  96           H        TYR  96   7.011 -13.073  -4.139
  602    HA   TYR  96           HA       TYR  96   5.163 -15.085  -3.082
  603   1HB   TYR  96          2HB       TYR  96   6.640 -15.455  -5.090
  604   2HB   TYR  96          3HB       TYR  96   8.050 -15.238  -4.068
  605    HD1  TYR  96           HD1      TYR  96   9.117 -17.253  -3.454
  606    HD2  TYR  96           HD2      TYR  96   4.848 -17.266  -4.083
  607    HE1  TYR  96           HE1      TYR  96   9.064 -19.669  -2.943
  608    HE2  TYR  96           HE2      TYR  96   4.800 -19.684  -3.617
  609    HH   TYR  96           HH       TYR  96   7.470 -21.544  -2.366
  610    H    GLY  97           H        GLY  97   7.807 -16.210  -1.916
  611   1HA   GLY  97          1HA       GLY  97   7.518 -15.979   0.779
  612   2HA   GLY  97          2HA       GLY  97   8.985 -16.468  -0.074
  613    H    GLY  98           H        GLY  98   7.269 -13.497   0.534
  614   1HA   GLY  98          1HA       GLY  98   7.866 -11.566   1.706
  615   2HA   GLY  98          2HA       GLY  98   9.443 -12.267   2.096
  616    H    THR  99           H        THR  99   7.631 -11.418  -0.950
  617    HA   THR  99           HA       THR  99   9.819  -9.624  -1.719
  618    HB   THR  99           HB       THR  99   9.690 -10.552  -4.051
  619    HG1  THR  99           HG1      THR  99   9.388 -13.090  -3.170
  620   1HG2  THR  99          1HG2      THR  99  11.653 -10.780  -2.554
  621   2HG2  THR  99          2HG2      THR  99  11.476 -12.167  -3.646
  622   3HG2  THR  99          3HG2      THR  99  11.001 -12.318  -1.945
  623    H    LEU 100           H        LEU 100   8.799  -8.620  -4.138
  624    HA   LEU 100           HA       LEU 100   5.982  -7.889  -3.558
  625   1HB   LEU 100          2HB       LEU 100   8.133  -6.356  -2.731
  626   2HB   LEU 100          3HB       LEU 100   7.870  -5.686  -4.326
  627    HG   LEU 100           HG       LEU 100   5.747  -5.964  -2.155
  628   1HD1  LEU 100          1HD1      LEU 100   7.442  -3.572  -2.971
  629   2HD1  LEU 100          2HD1      LEU 100   7.554  -4.476  -1.452
  630   3HD1  LEU 100          3HD1      LEU 100   6.105  -3.545  -1.794
  631   1HD2  LEU 100          1HD2      LEU 100   4.527  -4.236  -3.531
  632   2HD2  LEU 100          2HD2      LEU 100   4.656  -5.794  -4.319
  633   3HD2  LEU 100          3HD2      LEU 100   5.733  -4.473  -4.826
  634    H    LEU 101           H        LEU 101   4.766  -7.569  -5.489
  635    HA   LEU 101           HA       LEU 101   6.184  -7.268  -8.073
  636   1HB   LEU 101          2HB       LEU 101   5.602  -9.741  -7.303
  637   2HB   LEU 101          3HB       LEU 101   3.991  -9.311  -7.819
  638    HG   LEU 101           HG       LEU 101   6.543  -9.448  -9.489
  639   1HD1  LEU 101          1HD1      LEU 101   3.937 -11.046  -9.577
  640   2HD1  LEU 101          2HD1      LEU 101   5.498 -11.608  -8.959
  641   3HD1  LEU 101          3HD1      LEU 101   5.341 -11.258 -10.662
  642   1HD2  LEU 101          1HD2      LEU 101   5.376  -7.688 -10.557
  643   2HD2  LEU 101          2HD2      LEU 101   3.786  -8.484 -10.348
  644   3HD2  LEU 101          3HD2      LEU 101   4.987  -9.111 -11.485
  645    H    LEU 102           H        LEU 102   4.915  -6.052  -9.595
  646    HA   LEU 102           HA       LEU 102   2.105  -5.558  -9.129
  647   1HB   LEU 102          2HB       LEU 102   2.248  -3.329  -9.299
  648   2HB   LEU 102          3HB       LEU 102   3.720  -3.652  -8.351
  649    HG   LEU 102           HG       LEU 102   3.687  -3.141 -11.383
  650   1HD1  LEU 102          1HD1      LEU 102   4.340  -0.826 -10.780
  651   2HD1  LEU 102          2HD1      LEU 102   3.932  -1.197  -9.075
  652   3HD1  LEU 102          3HD1      LEU 102   2.686  -1.238 -10.334
  653   1HD2  LEU 102          1HD2      LEU 102   5.750  -4.196 -10.547
  654   2HD2  LEU 102          2HD2      LEU 102   5.875  -2.971  -9.268
  655   3HD2  LEU 102          3HD2      LEU 102   6.041  -2.507 -10.991
  656    H    LYS 103           H        LYS 103   0.932  -5.163 -11.091
  657    HA   LYS 103           HA       LYS 103   2.308  -5.170 -13.613
  658   1HB   LYS 103          2HB       LYS 103   1.342  -7.721 -12.460
  659   2HB   LYS 103          3HB       LYS 103   0.480  -7.336 -13.936
  660   1HG   LYS 103          2HG       LYS 103   3.514  -7.281 -13.795
  661   2HG   LYS 103          3HG       LYS 103   2.597  -8.727 -14.213
  662   1HD   LYS 103          2HD       LYS 103   2.234  -6.094 -15.701
  663   2HD   LYS 103          3HD       LYS 103   3.455  -7.268 -16.167
  664   1HE   LYS 103          2HE       LYS 103   0.518  -8.013 -15.886
  665   2HE   LYS 103          3HE       LYS 103   1.188  -7.371 -17.392
  666   1HZ   LYS 103          1HZ       LYS 103   1.162  -9.929 -16.953
  667   2HZ   LYS 103          2HZ       LYS 103   2.584  -9.620 -16.179
  668   3HZ   LYS 103          3HZ       LYS 103   2.414  -9.210 -17.751
  669    H    THR 104           H        THR 104   0.616  -5.008 -15.444
  670    HA   THR 104           HA       THR 104  -1.582  -3.368 -14.523
  671    HB   THR 104           HB       THR 104  -1.727  -3.187 -17.102
  672    HG1  THR 104           HG1      THR 104   0.192  -3.640 -18.146
  673   1HG2  THR 104          1HG2      THR 104  -0.017  -1.459 -17.128
  674   2HG2  THR 104          2HG2      THR 104   0.794  -2.198 -15.735
  675   3HG2  THR 104          3HG2      THR 104  -0.815  -1.447 -15.565
  676    H    ASN 105           H        ASN 105  -3.669  -3.675 -15.228
  677    HA   ASN 105           HA       ASN 105  -4.680  -6.391 -15.143
  678   1HB   ASN 105          2HB       ASN 105  -6.740  -5.604 -14.915
  679   2HB   ASN 105          3HB       ASN 105  -5.865  -4.201 -14.315
  680   1HD2  ASN 105          1HD2      ASN 105  -5.353  -2.548 -16.126
  681   2HD2  ASN 105          2HD2      ASN 105  -6.690  -2.266 -17.273
  682    H    ALA 106           H        ALA 106  -6.311  -7.055 -17.088
  683    HA   ALA 106           HA       ALA 106  -4.882  -7.379 -19.443
  684   1HB   ALA 106          1HB       ALA 106  -7.040  -7.996 -20.474
  685   2HB   ALA 106          2HB       ALA 106  -6.848  -8.704 -18.852
  686   3HB   ALA 106          3HB       ALA 106  -7.904  -7.290 -19.097
  687    H    GLU 107           H        GLU 107  -7.019  -4.607 -18.669
  688    HA   GLU 107           HA       GLU 107  -6.919  -3.537 -21.389
  689   1HB   GLU 107          2HB       GLU 107  -7.806  -2.281 -18.741
  690   2HB   GLU 107          3HB       GLU 107  -8.073  -1.602 -20.342
  691   1HG   GLU 107          2HG       GLU 107  -9.410  -3.589 -20.962
  692   2HG   GLU 107          3HG       GLU 107  -9.233  -4.229 -19.318
  693    H    GLY 108           H        GLY 108  -4.914  -3.255 -18.549
  694   1HA   GLY 108          1HA       GLY 108  -2.915  -2.256 -18.240
  695   2HA   GLY 108          2HA       GLY 108  -2.966  -1.502 -19.797
  696    H    THR 109           H        THR 109  -5.813  -0.556 -18.698
  697    HA   THR 109           HA       THR 109  -5.031   2.054 -17.828
  698    HB   THR 109           HB       THR 109  -7.753   0.694 -17.863
  699    HG1  THR 109           HG1      THR 109  -6.338   2.203 -19.797
  700   1HG2  THR 109          1HG2      THR 109  -7.939   2.832 -16.685
  701   2HG2  THR 109          2HG2      THR 109  -8.659   2.973 -18.289
  702   3HG2  THR 109          3HG2      THR 109  -7.052   3.666 -17.974
  703    H    ARG 110           H        ARG 110  -5.518  -0.857 -16.129
  704    HA   ARG 110           HA       ARG 110  -5.502   0.513 -13.502
  705   1HB   ARG 110          2HB       ARG 110  -6.907  -2.090 -14.339
  706   2HB   ARG 110          3HB       ARG 110  -6.624  -1.614 -12.712
  707   1HG   ARG 110          2HG       ARG 110  -7.875   0.527 -13.085
  708   2HG   ARG 110          3HG       ARG 110  -8.281  -0.011 -14.706
  709   1HD   ARG 110          2HD       ARG 110  -9.035  -1.348 -12.071
  710   2HD   ARG 110          3HD       ARG 110 -10.118  -0.395 -13.067
  711    HE   ARG 110           HE       ARG 110  -9.594  -3.134 -13.285
  712   1HH1  ARG 110          1HH1      ARG 110 -10.460  -0.288 -15.369
  713   2HH1  ARG 110          2HH1      ARG 110 -10.778  -1.307 -16.741
  714   1HH2  ARG 110          1HH2      ARG 110 -10.194  -4.375 -15.233
  715   2HH2  ARG 110          2HH2      ARG 110 -10.671  -3.438 -16.663
  716    H    THR 111           H        THR 111  -4.321  -0.573 -11.877
  717    HA   THR 111           HA       THR 111  -2.423  -2.684 -12.767
  718    HB   THR 111           HB       THR 111  -1.963  -0.033 -11.420
  719    HG1  THR 111           HG1      THR 111  -0.896   0.184 -13.205
  720   1HG2  THR 111          1HG2      THR 111  -0.953  -1.512  -9.766
  721   2HG2  THR 111          2HG2      THR 111   0.299  -0.721 -10.728
  722   3HG2  THR 111          3HG2      THR 111  -0.110  -2.417 -11.047
  723    H    TYR 112           H        TYR 112  -1.783  -4.134 -11.255
  724    HA   TYR 112           HA       TYR 112  -3.319  -4.431  -8.710
  725   1HB   TYR 112          2HB       TYR 112  -3.468  -6.097 -11.108
  726   2HB   TYR 112          3HB       TYR 112  -2.720  -6.992  -9.811
  727    HD1  TYR 112           HD1      TYR 112  -5.759  -4.957 -10.575
  728    HD2  TYR 112           HD2      TYR 112  -3.937  -7.929  -8.031
  729    HE1  TYR 112           HE1      TYR 112  -7.915  -5.305  -9.443
  730    HE2  TYR 112           HE2      TYR 112  -6.110  -8.290  -6.890
  731    HH   TYR 112           HH       TYR 112  -9.014  -6.368  -7.787
  732    H    LEU 113           H        LEU 113  -1.810  -4.483  -7.109
  733    HA   LEU 113           HA       LEU 113   0.853  -5.658  -7.633
  734   1HB   LEU 113          2HB       LEU 113   1.936  -4.069  -6.310
  735   2HB   LEU 113          3HB       LEU 113   1.086  -3.217  -7.574
  736    HG   LEU 113           HG       LEU 113  -0.229  -3.455  -4.853
  737   1HD1  LEU 113          1HD1      LEU 113   2.049  -2.629  -4.426
  738   2HD1  LEU 113          2HD1      LEU 113   0.862  -1.342  -4.203
  739   3HD1  LEU 113          3HD1      LEU 113   1.840  -1.391  -5.692
  740   1HD2  LEU 113          1HD2      LEU 113  -1.253  -1.336  -5.490
  741   2HD2  LEU 113          2HD2      LEU 113  -1.555  -2.503  -6.769
  742   3HD2  LEU 113          3HD2      LEU 113  -0.297  -1.265  -6.983
  743    H    LYS 114           H        LYS 114   1.882  -6.592  -5.727
  744    HA   LYS 114           HA       LYS 114   0.074  -7.167  -3.466
  745   1HB   LYS 114          2HB       LYS 114   1.297  -9.268  -5.304
  746   2HB   LYS 114          3HB       LYS 114   0.526  -9.624  -3.753
  747   1HG   LYS 114          2HG       LYS 114  -1.621  -8.643  -4.649
  748   2HG   LYS 114          3HG       LYS 114  -0.846  -8.452  -6.227
  749   1HD   LYS 114          2HD       LYS 114  -1.220 -11.100  -4.801
  750   2HD   LYS 114          3HD       LYS 114  -2.239 -10.453  -6.103
  751   1HE   LYS 114          2HE       LYS 114  -0.250 -10.347  -7.609
  752   2HE   LYS 114          3HE       LYS 114   0.740 -11.044  -6.322
  753   1HZ   LYS 114          1HZ       LYS 114   0.142 -12.751  -7.732
  754   2HZ   LYS 114          2HZ       LYS 114  -1.444 -12.354  -7.779
  755   3HZ   LYS 114          3HZ       LYS 114  -0.743 -12.968  -6.371
  756    H    SER 115           H        SER 115   1.245  -7.111  -1.563
  757    HA   SER 115           HA       SER 115   4.169  -7.348  -1.659
  758   1HB   SER 115          2HB       SER 115   2.031  -5.967  -0.017
  759   2HB   SER 115          3HB       SER 115   3.578  -6.320   0.674
  760    HG   SER 115           HG       SER 115   3.338  -4.223  -0.375
  761    H    PHE 116           H        PHE 116   4.638  -9.466  -1.320
  762    HA   PHE 116           HA       PHE 116   4.633 -11.575  -0.642
  763   1HB   PHE 116          2HB       PHE 116   5.814 -10.351   1.113
  764   2HB   PHE 116          3HB       PHE 116   4.348 -10.068   1.993
  765    HD1  PHE 116           HD1      PHE 116   4.567 -13.537   0.696
  766    HD2  PHE 116           HD2      PHE 116   5.706 -10.882   3.912
  767    HE1  PHE 116           HE1      PHE 116   5.200 -15.461   2.051
  768    HE2  PHE 116           HE2      PHE 116   6.307 -12.856   5.300
  769    HZ   PHE 116           HZ       PHE 116   6.093 -15.147   4.364
  770    H    GLU 117           H        GLU 117   2.781 -12.520  -1.588
  771    HA   GLU 117           HA       GLU 117   0.280 -12.628   0.008
  772   1HB   GLU 117          2HB       GLU 117  -0.810 -13.248  -1.969
  773   2HB   GLU 117          3HB       GLU 117   0.379 -12.046  -2.500
  774   1HG   GLU 117          2HG       GLU 117   1.923 -14.034  -3.094
  775   2HG   GLU 117          3HG       GLU 117   0.555 -15.098  -2.778
  776    H    ALA 118           H        ALA 118  -0.931 -14.804  -0.168
  777    HA   ALA 118           HA       ALA 118   0.780 -17.147  -0.003
  778   1HB   ALA 118          1HB       ALA 118   0.568 -16.300   2.306
  779   2HB   ALA 118          2HB       ALA 118  -1.203 -16.439   2.184
  780   3HB   ALA 118          3HB       ALA 118  -0.182 -17.886   2.090
  781    H    ASP 119           H        ASP 119  -1.775 -18.507   1.029
  782    HA   ASP 119           HA       ASP 119  -3.013 -18.925  -1.616
  783   1HB   ASP 119          2HB       ASP 119  -2.831 -20.837   0.726
  784   2HB   ASP 119          3HB       ASP 119  -3.637 -21.124  -0.828
  785    H    ALA 120           H        ALA 120  -5.339 -19.482  -1.561
  786    HA   ALA 120           HA       ALA 120  -6.870 -17.459  -0.440
  787   1HB   ALA 120          1HB       ALA 120  -7.599 -18.765  -2.342
  788   2HB   ALA 120          2HB       ALA 120  -7.771 -20.220  -1.322
  789   3HB   ALA 120          3HB       ALA 120  -8.829 -18.815  -1.075
  790    H    GLU 121           H        GLU 121  -5.960 -20.466   1.308
  791    HA   GLU 121           HA       GLU 121  -7.994 -19.906   3.385
  792   1HB   GLU 121          2HB       GLU 121  -7.407 -22.249   2.254
  793   2HB   GLU 121          3HB       GLU 121  -6.075 -22.228   3.420
  794   1HG   GLU 121          2HG       GLU 121  -7.821 -21.867   5.244
  795   2HG   GLU 121          3HG       GLU 121  -9.065 -21.996   4.008
  796    H    GLY 122           H        GLY 122  -5.013 -18.862   2.611
  797   1HA   GLY 122          1HA       GLY 122  -3.848 -18.813   5.331
  798   2HA   GLY 122          2HA       GLY 122  -2.999 -18.538   3.798
  799    H    ARG 123           H        ARG 123  -4.389 -16.840   2.477
  800    HA   ARG 123           HA       ARG 123  -5.869 -14.698   2.906
  801   1HB   ARG 123          2HB       ARG 123  -3.377 -14.229   4.583
  802   2HB   ARG 123          3HB       ARG 123  -4.071 -12.893   3.697
  803   1HG   ARG 123          2HG       ARG 123  -6.069 -12.862   4.845
  804   2HG   ARG 123          3HG       ARG 123  -5.946 -14.544   5.358
  805   1HD   ARG 123          2HD       ARG 123  -3.929 -13.782   6.796
  806   2HD   ARG 123          3HD       ARG 123  -4.474 -12.130   6.456
  807    HE   ARG 123           HE       ARG 123  -6.301 -14.185   7.607
  808   1HH1  ARG 123          1HH1      ARG 123  -4.372 -11.263   8.284
  809   2HH1  ARG 123          2HH1      ARG 123  -5.390 -10.769   9.586
  810   1HH2  ARG 123          1HH2      ARG 123  -7.805 -13.308   9.180
  811   2HH2  ARG 123          2HH2      ARG 123  -7.256 -11.942  10.122
  812    H    ARG 124           H        ARG 124  -5.621 -13.249   0.981
  813    HA   ARG 124           HA       ARG 124  -3.078 -13.522  -0.445
  814   1HB   ARG 124          2HB       ARG 124  -5.911 -14.012  -1.281
  815   2HB   ARG 124          3HB       ARG 124  -4.659 -13.421  -2.368
  816   1HG   ARG 124          2HG       ARG 124  -3.137 -15.339  -1.276
  817   2HG   ARG 124          3HG       ARG 124  -4.667 -15.956  -0.673
  818   1HD   ARG 124          2HD       ARG 124  -4.066 -17.119  -2.554
  819   2HD   ARG 124          3HD       ARG 124  -5.460 -16.080  -3.002
  820    HE   ARG 124           HE       ARG 124  -2.582 -15.511  -3.641
  821   1HH1  ARG 124          1HH1      ARG 124  -5.945 -15.632  -4.923
  822   2HH1  ARG 124          2HH1      ARG 124  -5.454 -15.038  -6.463
  823   1HH2  ARG 124          1HH2      ARG 124  -2.124 -14.524  -5.509
  824   2HH2  ARG 124          2HH2      ARG 124  -3.229 -14.461  -6.863
  825    H    PHE 125           H        PHE 125  -2.430 -11.595  -1.455
  826    HA   PHE 125           HA       PHE 125  -3.546  -9.150  -0.329
  827   1HB   PHE 125          2HB       PHE 125  -1.042  -9.769  -0.754
  828   2HB   PHE 125          3HB       PHE 125  -1.365  -9.381  -2.429
  829    HD1  PHE 125           HD1      PHE 125  -0.270  -8.115   0.686
  830    HD2  PHE 125           HD2      PHE 125  -2.542  -6.914  -2.791
  831    HE1  PHE 125           HE1      PHE 125  -0.056  -5.757   1.355
  832    HE2  PHE 125           HE2      PHE 125  -2.324  -4.558  -2.080
  833    HZ   PHE 125           HZ       PHE 125  -1.132  -3.971   0.008
  834    H    GLU 126           H        GLU 126  -5.068  -7.915  -1.357
  835    HA   GLU 126           HA       GLU 126  -5.359  -8.055  -4.290
  836   1HB   GLU 126          2HB       GLU 126  -7.583  -8.681  -2.287
  837   2HB   GLU 126          3HB       GLU 126  -7.847  -8.163  -3.951
  838   1HG   GLU 126          2HG       GLU 126  -6.335 -10.134  -4.645
  839   2HG   GLU 126          3HG       GLU 126  -6.553 -10.735  -3.002
  840    H    VAL 127           H        VAL 127  -5.314  -5.923  -4.977
  841    HA   VAL 127           HA       VAL 127  -6.730  -3.834  -3.559
  842    HB   VAL 127           HB       VAL 127  -4.375  -4.054  -2.766
  843   1HG1  VAL 127          1HG1      VAL 127  -3.296  -4.683  -4.919
  844   2HG1  VAL 127          2HG1      VAL 127  -3.584  -3.030  -5.515
  845   3HG1  VAL 127          3HG1      VAL 127  -2.512  -3.303  -4.129
  846   1HG2  VAL 127          1HG2      VAL 127  -4.827  -1.401  -4.192
  847   2HG2  VAL 127          2HG2      VAL 127  -5.713  -1.915  -2.747
  848   3HG2  VAL 127          3HG2      VAL 127  -3.965  -1.705  -2.676
  849    H    ALA 128           H        ALA 128  -6.829  -1.914  -5.132
  850    HA   ALA 128           HA       ALA 128  -6.417  -2.699  -7.975
  851   1HB   ALA 128          1HB       ALA 128  -8.647  -1.729  -8.538
  852   2HB   ALA 128          2HB       ALA 128  -8.762  -3.201  -7.544
  853   3HB   ALA 128          3HB       ALA 128  -8.998  -1.606  -6.794
  854    H    LEU 129           H        LEU 129  -5.648  -1.054  -9.210
  855    HA   LEU 129           HA       LEU 129  -5.547   1.678  -8.049
  856   1HB   LEU 129          2HB       LEU 129  -3.407   0.475  -7.809
  857   2HB   LEU 129          3HB       LEU 129  -3.392   0.078  -9.517
  858    HG   LEU 129           HG       LEU 129  -3.287   2.925  -8.451
  859   1HD1  LEU 129          1HD1      LEU 129  -1.015   1.115  -9.377
  860   2HD1  LEU 129          2HD1      LEU 129  -1.352   1.572  -7.691
  861   3HD1  LEU 129          3HD1      LEU 129  -0.878   2.804  -8.862
  862   1HD2  LEU 129          1HD2      LEU 129  -2.113   3.143 -10.848
  863   2HD2  LEU 129          2HD2      LEU 129  -3.855   3.260 -10.674
  864   3HD2  LEU 129          3HD2      LEU 129  -3.119   1.756 -11.238
  865    H    ASP 130           H        ASP 130  -6.622   3.097  -9.424
  866    HA   ASP 130           HA       ASP 130  -6.942   2.231 -12.243
  867   1HB   ASP 130          2HB       ASP 130  -8.956   2.557 -10.602
  868   2HB   ASP 130          3HB       ASP 130  -8.719   4.271 -10.929
  869    H    GLY 131           H        GLY 131  -5.396   3.147 -13.497
  870   1HA   GLY 131          1HA       GLY 131  -5.221   5.697 -14.263
  871   2HA   GLY 131          2HA       GLY 131  -4.162   5.690 -12.846
  872    H    ASP 132           H        ASP 132  -3.554   5.998 -15.692
  873    HA   ASP 132           HA       ASP 132  -1.340   4.048 -15.995
  874   1HB   ASP 132          2HB       ASP 132  -3.369   3.203 -17.117
  875   2HB   ASP 132          3HB       ASP 132  -3.492   4.690 -18.040
  876    H    HIS 133           H        HIS 133  -1.621   6.955 -15.216
  877    HA   HIS 133           HA       HIS 133  -1.001   8.724 -17.357
  878   1HB   HIS 133          2HB       HIS 133  -0.377   8.951 -14.355
  879   2HB   HIS 133          3HB       HIS 133  -0.094  10.206 -15.521
  880    HD1  HIS 133           HD1      HIS 133  -2.081  11.925 -15.751
  881    HD2  HIS 133           HD2      HIS 133  -3.208   8.059 -14.444
  882    HE1  HIS 133           HE1      HIS 133  -4.579  11.967 -15.426
  883    H    THR 134           H        THR 134   1.268   7.375 -14.819
  884    HA   THR 134           HA       THR 134   3.498   7.404 -16.653
  885    HB   THR 134           HB       THR 134   4.457   8.078 -14.305
  886    HG1  THR 134           HG1      THR 134   2.242   9.651 -13.805
  887   1HG2  THR 134          1HG2      THR 134   4.488   9.577 -16.360
  888   2HG2  THR 134          2HG2      THR 134   4.353  10.479 -14.847
  889   3HG2  THR 134          3HG2      THR 134   2.916  10.224 -15.857
  890    H    GLY 135           H        GLY 135   4.923   5.611 -16.102
  891   1HA   GLY 135          1HA       GLY 135   3.756   3.591 -14.193
  892   2HA   GLY 135          2HA       GLY 135   4.417   3.172 -15.762
  893    H    ASP 136           H        ASP 136   5.954   5.707 -13.956
  894    HA   ASP 136           HA       ASP 136   8.380   4.081 -13.808
  895   1HB   ASP 136          2HB       ASP 136   8.038   6.604 -14.465
  896   2HB   ASP 136          3HB       ASP 136   8.243   6.883 -12.748
  897    H    LEU 137           H        LEU 137   9.005   2.930 -12.057
  898    HA   LEU 137           HA       LEU 137   8.190   3.805  -9.349
  899   1HB   LEU 137          2HB       LEU 137   8.510   0.984 -10.447
  900   2HB   LEU 137          3HB       LEU 137   8.642   1.461  -8.746
  901    HG   LEU 137           HG       LEU 137   6.309   2.510  -8.973
  902   1HD1  LEU 137          1HD1      LEU 137   4.833   1.454 -10.661
  903   2HD1  LEU 137          2HD1      LEU 137   6.241   0.665 -11.413
  904   3HD1  LEU 137          3HD1      LEU 137   6.080   2.429 -11.438
  905   1HD2  LEU 137          1HD2      LEU 137   6.885   0.401  -7.741
  906   2HD2  LEU 137          2HD2      LEU 137   6.494  -0.510  -9.219
  907   3HD2  LEU 137          3HD2      LEU 137   5.244   0.456  -8.406
  908    H    SER 138           H        SER 138   9.874   4.578  -8.379
  909    HA   SER 138           HA       SER 138  12.493   3.478  -8.293
  910   1HB   SER 138          2HB       SER 138  11.907   6.376  -9.083
  911   2HB   SER 138          3HB       SER 138  13.492   5.655  -8.813
  912    HG   SER 138           HG       SER 138  11.687   5.206 -10.962
  913    H    ALA 139           H        ALA 139  13.429   4.874  -6.594
  914    HA   ALA 139           HA       ALA 139  11.928   4.802  -4.165
  915   1HB   ALA 139          1HB       ALA 139  14.503   6.297  -4.746
  916   2HB   ALA 139          2HB       ALA 139  13.839   6.022  -3.119
  917   3HB   ALA 139          3HB       ALA 139  14.346   4.646  -4.110
  918    H    ALA 140           H        ALA 140  11.789   7.263  -6.536
  919    HA   ALA 140           HA       ALA 140  11.111   9.477  -4.783
  920   1HB   ALA 140          1HB       ALA 140  10.499  10.560  -6.937
  921   2HB   ALA 140          2HB       ALA 140  12.117   9.837  -7.016
  922   3HB   ALA 140          3HB       ALA 140  10.726   9.027  -7.785
  923    H    ASN 141           H        ASN 141   9.413   6.916  -6.519
  924    HA   ASN 141           HA       ASN 141   6.693   7.910  -6.006
  925   1HB   ASN 141          2HB       ASN 141   7.184   7.079  -8.195
  926   2HB   ASN 141          3HB       ASN 141   7.832   5.567  -7.577
  927   1HD2  ASN 141          1HD2      ASN 141   6.076   5.307  -9.501
  928   2HD2  ASN 141          2HD2      ASN 141   4.526   4.767  -8.935
  929    H    VAL 142           H        VAL 142   7.512   4.566  -5.785
  930    HA   VAL 142           HA       VAL 142   6.077   4.352  -3.272
  931    HB   VAL 142           HB       VAL 142   7.988   2.312  -4.501
  932   1HG1  VAL 142          1HG1      VAL 142   5.971   2.103  -2.313
  933   2HG1  VAL 142          2HG1      VAL 142   6.343   0.689  -3.311
  934   3HG1  VAL 142          3HG1      VAL 142   7.625   1.530  -2.414
  935   1HG2  VAL 142          1HG2      VAL 142   6.123   2.954  -6.145
  936   2HG2  VAL 142          2HG2      VAL 142   6.288   1.262  -5.707
  937   3HG2  VAL 142          3HG2      VAL 142   4.993   2.234  -4.993
  938    H    VAL 143           H        VAL 143   6.979   4.483  -1.262
  939    HA   VAL 143           HA       VAL 143   9.566   5.482  -0.786
  940    HB   VAL 143           HB       VAL 143   7.695   4.236   1.212
  941   1HG1  VAL 143          1HG1      VAL 143   9.952   4.355   2.138
  942   2HG1  VAL 143          2HG1      VAL 143  10.117   6.045   1.611
  943   3HG1  VAL 143          3HG1      VAL 143   8.942   5.603   2.866
  944   1HG2  VAL 143          1HG2      VAL 143   7.106   6.629   1.705
  945   2HG2  VAL 143          2HG2      VAL 143   8.193   7.163   0.407
  946   3HG2  VAL 143          3HG2      VAL 143   6.732   6.260   0.021
  947    H    PHE 144           H        PHE 144  11.477   4.419  -0.575
  948    HA   PHE 144           HA       PHE 144  11.574   1.540  -1.045
  949   1HB   PHE 144          2HB       PHE 144  13.314   3.812  -1.392
  950   2HB   PHE 144          3HB       PHE 144  14.139   2.698  -0.333
  951    HD1  PHE 144           HD1      PHE 144  11.977   2.399  -3.441
  952    HD2  PHE 144           HD2      PHE 144  15.576   1.211  -1.387
  953    HE1  PHE 144           HE1      PHE 144  12.563   0.818  -5.296
  954    HE2  PHE 144           HE2      PHE 144  16.108  -0.348  -3.232
  955    HZ   PHE 144           HZ       PHE 144  14.584  -0.580  -5.160
  956    H    ALA 145           H        ALA 145  12.226   3.716   1.633
  957    HA   ALA 145           HA       ALA 145  11.662   1.902   3.722
  958   1HB   ALA 145          1HB       ALA 145  14.593   2.103   2.992
  959   2HB   ALA 145          2HB       ALA 145  14.077   1.835   4.672
  960   3HB   ALA 145          3HB       ALA 145  13.650   0.665   3.418
  961    H    ALA 146           H        ALA 146  10.661   3.519   4.860
  962    HA   ALA 146           HA       ALA 146  11.377   6.193   4.783
  963   1HB   ALA 146          1HB       ALA 146   9.652   6.429   6.544
  964   2HB   ALA 146          2HB       ALA 146   9.094   5.403   5.204
  965   3HB   ALA 146          3HB       ALA 146   9.614   4.669   6.737
  966    H    THR 147           H        THR 147  13.522   6.598   5.531
  967    HA   THR 147           HA       THR 147  15.261   6.823   6.916
  968    HB   THR 147           HB       THR 147  14.767   7.561   9.216
  969    HG1  THR 147           HG1      THR 147  12.406   6.404   8.775
  970   1HG2  THR 147          1HG2      THR 147  13.653   9.612   8.528
  971   2HG2  THR 147          2HG2      THR 147  13.090   8.854   7.032
  972   3HG2  THR 147          3HG2      THR 147  14.830   9.109   7.290
  973    H    GLY 148           H        GLY 148  14.167   3.926   6.639
  974   1HA   GLY 148          1HA       GLY 148  15.129   2.620   9.047
  975   2HA   GLY 148          2HA       GLY 148  14.626   1.860   7.532
  976    H    THR 149           H        THR 149  16.877   1.047   9.097
  977    HA   THR 149           HA       THR 149  19.013   1.379   7.083
  978    HB   THR 149           HB       THR 149  20.642   1.528   9.016
  979    HG1  THR 149           HG1      THR 149  19.690   2.434  10.948
  980   1HG2  THR 149          1HG2      THR 149  20.393   3.912   9.288
  981   2HG2  THR 149          2HG2      THR 149  18.675   3.850   8.867
  982   3HG2  THR 149          3HG2      THR 149  19.920   3.496   7.639
  983    H    THR 150           H        THR 150  20.888  -0.243   7.964
  984    HA   THR 150           HA       THR 150  19.916  -2.928   7.527
  985    HB   THR 150           HB       THR 150  22.468  -3.185   7.616
  986    HG1  THR 150           HG1      THR 150  23.664  -1.549   8.039
  987   1HG2  THR 150          1HG2      THR 150  22.790  -2.210   5.417
  988   2HG2  THR 150          2HG2      THR 150  21.404  -1.125   5.636
  989   3HG2  THR 150          3HG2      THR 150  21.152  -2.880   5.500
  990    H    THR 151           H        THR 151  18.654  -3.454   9.420
  991    HA   THR 151           HA       THR 151  20.162  -3.622  11.966
  992    HB   THR 151           HB       THR 151  17.791  -3.638  12.910
  993    HG1  THR 151           HG1      THR 151  16.151  -3.117  11.642
  994   1HG2  THR 151          1HG2      THR 151  19.300  -1.646  12.931
  995   2HG2  THR 151          2HG2      THR 151  17.580  -1.242  12.858
  996   3HG2  THR 151          3HG2      THR 151  18.584  -1.110  11.395
  997    H    GLU 152           H        GLU 152  19.387  -5.385  13.435
  998    HA   GLU 152           HA       GLU 152  19.197  -7.945  11.955
  999   1HB   GLU 152          2HB       GLU 152  20.001  -7.309  14.825
 1000   2HB   GLU 152          3HB       GLU 152  19.890  -8.919  14.128
 1001   1HG   GLU 152          2HG       GLU 152  22.025  -8.774  13.516
 1002   2HG   GLU 152          3HG       GLU 152  21.523  -7.593  12.305
 1003    H    LEU 153           H        LEU 153  17.566  -9.401  12.425
 1004    HA   LEU 153           HA       LEU 153  15.152  -8.290  13.670
 1005   1HB   LEU 153          2HB       LEU 153  14.100 -10.365  12.990
 1006   2HB   LEU 153          3HB       LEU 153  14.750  -9.448  11.645
 1007    HG   LEU 153           HG       LEU 153  16.584 -11.581  12.713
 1008   1HD1  LEU 153          1HD1      LEU 153  14.479 -12.760  12.950
 1009   2HD1  LEU 153          2HD1      LEU 153  15.350 -13.392  11.554
 1010   3HD1  LEU 153          3HD1      LEU 153  13.958 -12.278  11.335
 1011   1HD2  LEU 153          1HD2      LEU 153  15.678 -10.853   9.902
 1012   2HD2  LEU 153          2HD2      LEU 153  16.997 -11.962  10.367
 1013   3HD2  LEU 153          3HD2      LEU 153  17.129 -10.244  10.713
 1014    H    GLU 154           H        GLU 154  16.263  -8.067  15.696
 1015    HA   GLU 154           HA       GLU 154  16.997  -8.668  17.743
 1016   1HB   GLU 154          2HB       GLU 154  15.204  -9.499  19.138
 1017   2HB   GLU 154          3HB       GLU 154  14.634  -8.364  17.925
 1018   1HG   GLU 154          2HG       GLU 154  13.913 -10.463  16.545
 1019   2HG   GLU 154          3HG       GLU 154  14.136 -11.351  18.055
 1020    H    VAL 155           H        VAL 155  18.427 -10.094  16.070
 1021    HA   VAL 155           HA       VAL 155  18.578 -12.891  16.784
 1022    HB   VAL 155           HB       VAL 155  20.745 -11.166  15.531
 1023   1HG1  VAL 155          1HG1      VAL 155  21.442 -13.251  14.397
 1024   2HG1  VAL 155          2HG1      VAL 155  21.526 -13.419  16.150
 1025   3HG1  VAL 155          3HG1      VAL 155  20.174 -14.144  15.245
 1026   1HG2  VAL 155          1HG2      VAL 155  18.657 -10.890  14.178
 1027   2HG2  VAL 155          2HG2      VAL 155  19.859 -11.830  13.305
 1028   3HG2  VAL 155          3HG2      VAL 155  18.499 -12.654  14.082
 1029    H    LEU 156           H        LEU 156  20.103 -13.852  18.149
 1030    HA   LEU 156           HA       LEU 156  21.013 -12.190  20.414
 1031   1HB   LEU 156          2HB       LEU 156  19.735 -14.396  20.635
 1032   2HB   LEU 156          3HB       LEU 156  21.169 -15.218  20.057
 1033    HG   LEU 156           HG       LEU 156  21.001 -15.375  22.444
 1034   1HD1  LEU 156          1HD1      LEU 156  23.145 -14.656  23.209
 1035   2HD1  LEU 156          2HD1      LEU 156  23.260 -13.404  21.959
 1036   3HD1  LEU 156          3HD1      LEU 156  23.307 -15.123  21.506
 1037   1HD2  LEU 156          1HD2      LEU 156  19.642 -13.330  22.837
 1038   2HD2  LEU 156          2HD2      LEU 156  21.102 -12.342  22.657
 1039   3HD2  LEU 156          3HD2      LEU 156  20.983 -13.514  23.983
 1040    H    GLY 157           H        GLY 157  22.889 -11.082  19.760
 1041   1HA   GLY 157          1HA       GLY 157  25.344 -12.439  19.552
 1042   2HA   GLY 157          2HA       GLY 157  24.794 -12.008  17.917
 1043    H    ASP 158           H        ASP 158  26.747 -10.596  17.967
 1044    HA   ASP 158           HA       ASP 158  26.695  -8.176  19.681
 1045   1HB   ASP 158          2HB       ASP 158  28.893  -8.966  19.352
 1046   2HB   ASP 158          3HB       ASP 158  28.617  -9.317  17.643
 1047    H    SER 159           H        SER 159  27.420  -8.110  16.177
 1048    HA   SER 159           HA       SER 159  24.827  -6.851  15.553
 1049   1HB   SER 159          2HB       SER 159  27.558  -5.613  15.047
 1050   2HB   SER 159          3HB       SER 159  26.012  -4.995  14.452
 1051    HG   SER 159           HG       SER 159  26.445  -3.900  16.284
 1052    H    GLY 160           H        GLY 160  25.016  -6.297  13.017
 1053   1HA   GLY 160          1HA       GLY 160  25.685  -6.951  10.878
 1054   2HA   GLY 160          2HA       GLY 160  26.542  -8.336  11.524
 1055    H    THR 161           H        THR 161  23.559  -7.178  10.166
 1056    HA   THR 161           HA       THR 161  21.892  -9.369  10.960
 1057    HB   THR 161           HB       THR 161  21.266  -7.050  10.088
 1058    HG1  THR 161           HG1      THR 161  19.362  -7.734   9.753
 1059   1HG2  THR 161          1HG2      THR 161  20.993  -8.310   7.365
 1060   2HG2  THR 161          2HG2      THR 161  22.427  -7.366   7.788
 1061   3HG2  THR 161          3HG2      THR 161  20.827  -6.604   7.883
 1062    H    GLN 162           H        GLN 162  22.067 -11.453  10.340
 1063    HA   GLN 162           HA       GLN 162  22.959 -12.249   7.720
 1064   1HB   GLN 162          2HB       GLN 162  24.947 -13.467   8.423
 1065   2HB   GLN 162          3HB       GLN 162  25.126 -11.777   8.859
 1066   1HG   GLN 162          2HG       GLN 162  24.220 -12.559  11.220
 1067   2HG   GLN 162          3HG       GLN 162  24.703 -14.157  10.671
 1068   1HE2  GLN 162          1HE2      GLN 162  25.783 -11.113  11.945
 1069   2HE2  GLN 162          2HE2      GLN 162  27.501 -11.485  11.928
 1070    H    ALA 163           H        ALA 163  23.460 -14.919   8.344
 1071    HA   ALA 163           HA       ALA 163  20.820 -15.910   8.702
 1072   1HB   ALA 163          1HB       ALA 163  21.916 -18.138   8.616
 1073   2HB   ALA 163          2HB       ALA 163  22.563 -17.065   7.358
 1074   3HB   ALA 163          3HB       ALA 163  23.503 -17.367   8.838
 1075    H    GLY 164           H        GLY 164  20.089 -17.425  10.317
 1076   1HA   GLY 164          1HA       GLY 164  20.360 -16.424  12.971
 1077   2HA   GLY 164          2HA       GLY 164  19.509 -17.908  12.488
 1078    H    ALA 165           H        ALA 165  21.182 -17.434  14.785
 1079    HA   ALA 165           HA       ALA 165  23.751 -18.656  14.504
 1080   1HB   ALA 165          1HB       ALA 165  22.058 -18.174  17.001
 1081   2HB   ALA 165          2HB       ALA 165  23.816 -18.430  16.954
 1082   3HB   ALA 165          3HB       ALA 165  23.129 -16.970  16.239
 1083    H    ILE 166           H        ILE 166  24.203 -20.364  16.346
 1084    HA   ILE 166           HA       ILE 166  23.033 -22.883  15.479
 1085    HB   ILE 166           HB       ILE 166  25.415 -22.567  15.634
 1086   1HG1  ILE 166          2HG1      ILE 166  24.239 -24.819  16.355
 1087   2HG1  ILE 166          3HG1      ILE 166  25.972 -24.605  16.267
 1088   1HG2  ILE 166          1HG2      ILE 166  25.695 -20.867  17.320
 1089   2HG2  ILE 166          2HG2      ILE 166  25.110 -21.963  18.590
 1090   3HG2  ILE 166          3HG2      ILE 166  26.650 -22.275  17.761
 1091   1HD1  ILE 166          1HD1      ILE 166  26.209 -24.443  18.651
 1092   2HD1  ILE 166          2HD1      ILE 166  24.452 -24.356  18.891
 1093   3HD1  ILE 166          3HD1      ILE 166  25.198 -25.846  18.291
 1094    H    VAL 167           H        VAL 167  22.456 -24.563  17.319
 1095    HA   VAL 167           HA       VAL 167  21.302 -23.464  19.703
 1096    HB   VAL 167           HB       VAL 167  19.519 -23.216  18.001
 1097   1HG1  VAL 167          1HG1      VAL 167  20.172 -24.965  16.385
 1098   2HG1  VAL 167          2HG1      VAL 167  19.745 -26.220  17.559
 1099   3HG1  VAL 167          3HG1      VAL 167  18.483 -25.153  16.894
 1100   1HG2  VAL 167          1HG2      VAL 167  18.977 -25.490  19.941
 1101   2HG2  VAL 167          2HG2      VAL 167  18.910 -23.757  20.310
 1102   3HG2  VAL 167          3HG2      VAL 167  17.751 -24.460  19.158
  Start of MODEL    6
    1   1H    GLY   1           H        GLY   1 -14.990  12.526  16.189
    2   1HA   GLY   1          1HA       GLY   1 -12.432  11.015  16.069
    3   2HA   GLY   1          2HA       GLY   1 -14.022  10.212  16.157
    4    H    SER   2           H        SER   2 -12.095  12.546  14.263
    5    HA   SER   2           HA       SER   2 -13.874  12.317  11.955
    6   1HB   SER   2          2HB       SER   2 -12.954  14.462  12.939
    7   2HB   SER   2          3HB       SER   2 -11.354  13.938  12.428
    8    HG   SER   2           HG       SER   2 -12.116  15.278  10.942
    9    H    ASP   3           H        ASP   3 -13.534  10.861  10.392
   10    HA   ASP   3           HA       ASP   3 -10.907   9.932   9.626
   11   1HB   ASP   3          2HB       ASP   3 -11.583   7.694   9.667
   12   2HB   ASP   3          3HB       ASP   3 -11.936   8.288  11.284
   13    H    GLY   4           H        GLY   4 -11.103   9.018   7.341
   14   1HA   GLY   4          1HA       GLY   4 -12.052   8.872   5.273
   15   2HA   GLY   4          2HA       GLY   4 -13.603   9.427   5.890
   16    H    GLU   5           H        GLU   5 -13.332  10.762   3.808
   17    HA   GLU   5           HA       GLU   5 -13.348  12.639   2.782
   18   1HB   GLU   5          2HB       GLU   5 -13.863  13.366   5.042
   19   2HB   GLU   5          3HB       GLU   5 -12.205  13.925   5.255
   20   1HG   GLU   5          2HG       GLU   5 -12.454  15.633   3.585
   21   2HG   GLU   5          3HG       GLU   5 -13.939  14.876   2.977
   22    HA   PRO   6           HA       PRO   6  -9.373  12.605   0.729
   23   1HB   PRO   6          2HB       PRO   6  -9.709  14.687  -1.045
   24   2HB   PRO   6          3HB       PRO   6 -10.372  13.036  -1.242
   25   1HG   PRO   6          2HG       PRO   6 -11.754  15.486  -0.123
   26   2HG   PRO   6          3HG       PRO   6 -12.377  14.321  -1.339
   27   1HD   PRO   6          2HD       PRO   6 -13.085  14.128   1.231
   28   2HD   PRO   6          3HD       PRO   6 -12.690  12.641   0.334
   29    H    LEU   7           H        LEU   7  -7.594  13.161   1.844
   30    HA   LEU   7           HA       LEU   7  -7.322  15.899   2.849
   31   1HB   LEU   7          2HB       LEU   7  -7.024  13.794   4.341
   32   2HB   LEU   7          3HB       LEU   7  -5.500  13.576   3.503
   33    HG   LEU   7           HG       LEU   7  -4.992  14.723   5.488
   34   1HD1  LEU   7          1HD1      LEU   7  -3.928  15.829   3.487
   35   2HD1  LEU   7          2HD1      LEU   7  -4.077  16.860   4.911
   36   3HD1  LEU   7          3HD1      LEU   7  -5.196  17.079   3.565
   37   1HD2  LEU   7          1HD2      LEU   7  -7.248  16.707   4.960
   38   2HD2  LEU   7          2HD2      LEU   7  -6.140  16.702   6.344
   39   3HD2  LEU   7          3HD2      LEU   7  -7.278  15.363   6.125
   40    H    VAL   8           H        VAL   8  -6.549  17.080   1.269
   41    HA   VAL   8           HA       VAL   8  -4.667  15.986  -0.742
   42    HB   VAL   8           HB       VAL   8  -5.982  18.736  -0.566
   43   1HG1  VAL   8          1HG1      VAL   8  -5.160  18.980  -2.905
   44   2HG1  VAL   8          2HG1      VAL   8  -3.816  18.804  -1.771
   45   3HG1  VAL   8          3HG1      VAL   8  -4.313  17.427  -2.776
   46   1HG2  VAL   8          1HG2      VAL   8  -7.632  16.950  -1.071
   47   2HG2  VAL   8          2HG2      VAL   8  -7.329  17.956  -2.491
   48   3HG2  VAL   8          3HG2      VAL   8  -6.583  16.346  -2.374
   49    H    GLY   9           H        GLY   9  -2.629  15.869  -0.006
   50   1HA   GLY   9          1HA       GLY   9  -1.627  17.069   2.308
   51   2HA   GLY   9          2HA       GLY   9  -0.707  16.265   1.033
   52    H    GLY  10           H        GLY  10   0.772  17.997   1.940
   53   1HA   GLY  10          1HA       GLY  10   0.328  20.733   1.040
   54   2HA   GLY  10          2HA       GLY  10   1.650  20.097   2.021
   55    H    ASP  11           H        ASP  11   3.283  20.789   1.022
   56    HA   ASP  11           HA       ASP  11   4.145  20.003  -1.705
   57   1HB   ASP  11          2HB       ASP  11   3.043  22.241  -1.489
   58   2HB   ASP  11          3HB       ASP  11   4.400  22.649  -0.483
   59    H    THR  12           H        THR  12   4.530  19.474   1.346
   60    HA   THR  12           HA       THR  12   7.447  19.249   1.442
   61    HB   THR  12           HB       THR  12   7.468  20.223   3.781
   62    HG1  THR  12           HG1      THR  12   5.273  20.158   4.184
   63   1HG2  THR  12          1HG2      THR  12   7.673  22.512   3.158
   64   2HG2  THR  12          2HG2      THR  12   6.627  22.306   1.733
   65   3HG2  THR  12          3HG2      THR  12   8.231  21.535   1.791
   66    H    ASP  13           H        ASP  13   8.128  18.012   3.277
   67    HA   ASP  13           HA       ASP  13   7.179  15.491   3.556
   68   1HB   ASP  13          2HB       ASP  13   9.405  16.249   4.211
   69   2HB   ASP  13          3HB       ASP  13   8.742  16.991   5.659
   70    H    ASP  14           H        ASP  14   5.751  14.441   4.528
   71    HA   ASP  14           HA       ASP  14   4.871  14.823   7.232
   72   1HB   ASP  14          2HB       ASP  14   3.434  16.529   5.722
   73   2HB   ASP  14          3HB       ASP  14   2.506  15.103   5.379
   74    H    GLN  15           H        GLN  15   2.861  13.425   7.529
   75    HA   GLN  15           HA       GLN  15   2.980  10.930   5.943
   76   1HB   GLN  15          2HB       GLN  15   4.320  10.577   7.976
   77   2HB   GLN  15          3HB       GLN  15   2.919  10.934   8.980
   78   1HG   GLN  15          2HG       GLN  15   2.557   8.819   6.860
   79   2HG   GLN  15          3HG       GLN  15   3.628   8.423   8.196
   80   1HE2  GLN  15          1HE2      GLN  15   2.768   8.156  10.320
   81   2HE2  GLN  15          2HE2      GLN  15   1.023   8.200  10.613
   82    H    LEU  16           H        LEU  16   1.020  10.621   5.105
   83    HA   LEU  16           HA       LEU  16  -1.373  11.917   6.329
   84   1HB   LEU  16          2HB       LEU  16  -1.030  10.707   3.593
   85   2HB   LEU  16          3HB       LEU  16  -2.441  11.536   4.221
   86    HG   LEU  16           HG       LEU  16  -0.236  13.359   4.583
   87   1HD1  LEU  16          1HD1      LEU  16  -0.315  12.153   1.778
   88   2HD1  LEU  16          2HD1      LEU  16   1.010  11.969   2.936
   89   3HD1  LEU  16          3HD1      LEU  16   0.623  13.577   2.303
   90   1HD2  LEU  16          1HD2      LEU  16  -1.497  14.734   2.996
   91   2HD2  LEU  16          2HD2      LEU  16  -2.589  13.963   4.163
   92   3HD2  LEU  16          3HD2      LEU  16  -2.464  13.332   2.504
   93    H    GLN  17           H        GLN  17  -2.533  10.600   7.678
   94    HA   GLN  17           HA       GLN  17  -2.442   7.706   7.266
   95   1HB   GLN  17          2HB       GLN  17  -3.260   7.431   9.479
   96   2HB   GLN  17          3HB       GLN  17  -1.852   8.495   9.414
   97   1HG   GLN  17          2HG       GLN  17  -2.979   9.925  10.631
   98   2HG   GLN  17          3HG       GLN  17  -3.867  10.287   9.158
   99   1HE2  GLN  17          1HE2      GLN  17  -6.051   9.307   8.891
  100   2HE2  GLN  17          2HE2      GLN  17  -6.954   8.817  10.290
  101    H    GLY  18           H        GLY  18  -4.211   6.439   6.762
  102   1HA   GLY  18          1HA       GLY  18  -6.749   7.798   6.016
  103   2HA   GLY  18          2HA       GLY  18  -6.131   6.250   5.454
  104    H    GLY  19           H        GLY  19  -5.531   5.923   8.602
  105   1HA   GLY  19          1HA       GLY  19  -6.485   4.754  10.323
  106   2HA   GLY  19          2HA       GLY  19  -7.937   5.688   9.984
  107    H    SER  20           H        SER  20  -9.685   4.706   8.834
  108    HA   SER  20           HA       SER  20  -9.414   2.035   7.767
  109   1HB   SER  20          2HB       SER  20 -10.965   0.994   9.357
  110   2HB   SER  20          3HB       SER  20  -9.541   1.601  10.187
  111    HG   SER  20           HG       SER  20 -10.821   3.534  10.681
  112    H    GLY  21           H        GLY  21 -11.627   1.210   7.008
  113   1HA   GLY  21          1HA       GLY  21 -13.756   1.365   6.233
  114   2HA   GLY  21          2HA       GLY  21 -13.840   3.005   6.822
  115    H    ALA  22           H        ALA  22 -14.028   4.574   5.148
  116    HA   ALA  22           HA       ALA  22 -12.767   3.858   2.541
  117   1HB   ALA  22          1HB       ALA  22 -15.170   3.461   2.272
  118   2HB   ALA  22          2HB       ALA  22 -15.535   5.079   2.916
  119   3HB   ALA  22          3HB       ALA  22 -14.662   4.904   1.379
  120    H    ASP  23           H        ASP  23 -10.971   5.077   3.136
  121    HA   ASP  23           HA       ASP  23 -11.422   7.986   3.415
  122   1HB   ASP  23          2HB       ASP  23 -10.473   6.589   5.382
  123   2HB   ASP  23          3HB       ASP  23  -8.997   6.501   4.437
  124    H    ARG  24           H        ARG  24  -9.345   9.181   2.600
  125    HA   ARG  24           HA       ARG  24  -8.086   8.051   0.306
  126   1HB   ARG  24          2HB       ARG  24  -8.954   9.975  -1.224
  127   2HB   ARG  24          3HB       ARG  24  -9.858   8.469  -1.133
  128   1HG   ARG  24          2HG       ARG  24 -10.566  10.937   0.476
  129   2HG   ARG  24          3HG       ARG  24 -11.130  10.658  -1.175
  130   1HD   ARG  24          2HD       ARG  24 -11.843   8.309  -0.003
  131   2HD   ARG  24          3HD       ARG  24 -11.915   9.391   1.396
  132    HE   ARG  24           HE       ARG  24 -13.220  10.739  -0.675
  133   1HH1  ARG  24          1HH1      ARG  24 -13.905   7.734   1.144
  134   2HH1  ARG  24          2HH1      ARG  24 -15.407   7.500   0.280
  135   1HH2  ARG  24          1HH2      ARG  24 -15.086  10.407  -1.680
  136   2HH2  ARG  24          2HH2      ARG  24 -16.022   8.941  -1.509
  137    H    LEU  25           H        LEU  25  -6.257   9.255  -0.183
  138    HA   LEU  25           HA       LEU  25  -5.961  11.949   0.957
  139   1HB   LEU  25          2HB       LEU  25  -3.749  11.105   1.990
  140   2HB   LEU  25          3HB       LEU  25  -5.276  10.882   2.824
  141    HG   LEU  25           HG       LEU  25  -5.354   8.499   2.148
  142   1HD1  LEU  25          1HD1      LEU  25  -2.685   9.136   0.897
  143   2HD1  LEU  25          2HD1      LEU  25  -4.083   8.332   0.154
  144   3HD1  LEU  25          3HD1      LEU  25  -3.137   7.479   1.382
  145   1HD2  LEU  25          1HD2      LEU  25  -4.363   9.214   4.307
  146   2HD2  LEU  25          2HD2      LEU  25  -2.771   9.249   3.515
  147   3HD2  LEU  25          3HD2      LEU  25  -3.643   7.720   3.688
  148    H    ASP  26           H        ASP  26  -4.033  12.947   0.237
  149    HA   ASP  26           HA       ASP  26  -2.711  11.935  -2.234
  150   1HB   ASP  26          2HB       ASP  26  -4.490  14.300  -1.971
  151   2HB   ASP  26          3HB       ASP  26  -2.900  14.652  -2.647
  152    H    GLY  27           H        GLY  27  -0.558  12.333  -2.302
  153   1HA   GLY  27          1HA       GLY  27   0.737  13.245   0.115
  154   2HA   GLY  27          2HA       GLY  27   1.494  12.731  -1.395
  155    H    GLY  28           H        GLY  28   0.754  14.349  -3.258
  156   1HA   GLY  28          1HA       GLY  28   0.337  16.730  -3.776
  157   2HA   GLY  28          2HA       GLY  28   1.218  17.175  -2.319
  158    H    ALA  29           H        ALA  29   3.474  17.526  -2.481
  159    HA   ALA  29           HA       ALA  29   4.900  16.463  -4.833
  160   1HB   ALA  29          1HB       ALA  29   4.007  18.608  -5.629
  161   2HB   ALA  29          2HB       ALA  29   4.699  19.433  -4.214
  162   3HB   ALA  29          3HB       ALA  29   5.767  18.690  -5.417
  163    H    GLY  30           H        GLY  30   6.307  15.244  -3.616
  164   1HA   GLY  30          1HA       GLY  30   8.625  16.405  -2.532
  165   2HA   GLY  30          2HA       GLY  30   7.492  16.115  -1.209
  166    H    ASP  31           H        ASP  31   8.850  14.633  -0.320
  167    HA   ASP  31           HA       ASP  31   9.024  11.961  -1.423
  168   1HB   ASP  31          2HB       ASP  31  11.260  13.312  -1.256
  169   2HB   ASP  31          3HB       ASP  31  11.075  13.205   0.480
  170    H    ASP  32           H        ASP  32   6.883  12.753  -0.391
  171    HA   ASP  32           HA       ASP  32   6.732  12.685   2.544
  172   1HB   ASP  32          2HB       ASP  32   4.352  12.994   0.795
  173   2HB   ASP  32          3HB       ASP  32   4.643  13.607   2.398
  174    H    ILE  33           H        ILE  33   4.921  11.283   3.459
  175    HA   ILE  33           HA       ILE  33   4.750   8.701   1.983
  176    HB   ILE  33           HB       ILE  33   5.117   7.473   3.967
  177   1HG1  ILE  33          2HG1      ILE  33   4.459   9.362   5.606
  178   2HG1  ILE  33          3HG1      ILE  33   5.633   8.161   6.078
  179   1HG2  ILE  33          1HG2      ILE  33   7.500   9.348   3.545
  180   2HG2  ILE  33          2HG2      ILE  33   7.503   7.609   3.957
  181   3HG2  ILE  33          3HG2      ILE  33   6.954   8.210   2.372
  182   1HD1  ILE  33          1HD1      ILE  33   6.473  10.892   5.034
  183   2HD1  ILE  33          2HD1      ILE  33   6.197  10.531   6.741
  184   3HD1  ILE  33          3HD1      ILE  33   7.463   9.680   5.845
  185    H    LEU  34           H        LEU  34   2.859   7.489   2.291
  186    HA   LEU  34           HA       LEU  34   0.751   8.743   3.861
  187   1HB   LEU  34          2HB       LEU  34  -0.827   8.527   1.994
  188   2HB   LEU  34          3HB       LEU  34   0.298   9.881   1.949
  189    HG   LEU  34           HG       LEU  34   1.281   7.526   0.607
  190   1HD1  LEU  34          1HD1      LEU  34  -1.096   7.351  -0.040
  191   2HD1  LEU  34          2HD1      LEU  34  -0.110   7.782  -1.445
  192   3HD1  LEU  34          3HD1      LEU  34  -1.059   9.038  -0.625
  193   1HD2  LEU  34          1HD2      LEU  34   1.932   9.150  -1.165
  194   2HD2  LEU  34          2HD2      LEU  34   2.461   9.683   0.429
  195   3HD2  LEU  34          3HD2      LEU  34   1.034  10.419  -0.310
  196    H    ASP  35           H        ASP  35  -0.386   7.339   4.954
  197    HA   ASP  35           HA       ASP  35  -0.032   4.474   4.403
  198   1HB   ASP  35          2HB       ASP  35  -0.948   5.859   6.957
  199   2HB   ASP  35          3HB       ASP  35  -0.548   4.179   6.768
  200    H    GLY  36           H        GLY  36  -1.670   4.022   3.031
  201   1HA   GLY  36          1HA       GLY  36  -4.146   5.145   2.720
  202   2HA   GLY  36          2HA       GLY  36  -3.771   3.461   2.359
  203    H    GLY  37           H        GLY  37  -3.338   2.635   5.133
  204   1HA   GLY  37          1HA       GLY  37  -4.465   2.281   7.147
  205   2HA   GLY  37          2HA       GLY  37  -5.862   3.175   6.527
  206    H    ALA  38           H        ALA  38  -7.183   1.410   7.254
  207    HA   ALA  38           HA       ALA  38  -7.029  -1.191   5.713
  208   1HB   ALA  38          1HB       ALA  38  -8.755  -0.511   8.162
  209   2HB   ALA  38          2HB       ALA  38  -8.330  -2.117   7.529
  210   3HB   ALA  38          3HB       ALA  38  -7.118  -1.114   8.355
  211    H    GLY  39           H        GLY  39  -9.246  -1.966   5.038
  212   1HA   GLY  39          1HA       GLY  39 -11.528  -1.550   4.526
  213   2HA   GLY  39          2HA       GLY  39 -11.305   0.163   4.824
  214    H    ARG  40           H        ARG  40 -12.292   0.437   2.619
  215    HA   ARG  40           HA       ARG  40 -10.443  -0.263   0.400
  216   1HB   ARG  40          2HB       ARG  40 -12.378   0.014  -1.014
  217   2HB   ARG  40          3HB       ARG  40 -12.653  -1.186   0.230
  218   1HG   ARG  40          2HG       ARG  40 -13.770   1.218   1.285
  219   2HG   ARG  40          3HG       ARG  40 -14.155   1.200  -0.439
  220   1HD   ARG  40          2HD       ARG  40 -14.910  -1.270   0.020
  221   2HD   ARG  40          3HD       ARG  40 -14.846  -0.790   1.707
  222    HE   ARG  40           HE       ARG  40 -16.517   0.489  -0.427
  223   1HH1  ARG  40          1HH1      ARG  40 -16.542  -0.758   2.895
  224   2HH1  ARG  40          2HH1      ARG  40 -17.801   0.283   3.440
  225   1HH2  ARG  40          1HH2      ARG  40 -18.221   1.891   0.311
  226   2HH2  ARG  40          2HH2      ARG  40 -18.763   1.787   1.955
  227    H    ASP  41           H        ASP  41  -8.922   1.399   0.650
  228    HA   ASP  41           HA       ASP  41  -9.955   4.154   0.575
  229   1HB   ASP  41          2HB       ASP  41  -8.632   4.473   2.262
  230   2HB   ASP  41          3HB       ASP  41  -7.832   2.912   2.105
  231    H    ARG  42           H        ARG  42  -8.520   5.638  -0.612
  232    HA   ARG  42           HA       ARG  42  -7.636   4.508  -3.172
  233   1HB   ARG  42          2HB       ARG  42  -9.944   5.305  -3.263
  234   2HB   ARG  42          3HB       ARG  42  -9.492   6.911  -2.746
  235   1HG   ARG  42          2HG       ARG  42  -7.877   5.899  -5.043
  236   2HG   ARG  42          3HG       ARG  42  -9.582   6.126  -5.393
  237   1HD   ARG  42          2HD       ARG  42  -9.509   8.425  -4.581
  238   2HD   ARG  42          3HD       ARG  42  -7.819   8.265  -4.126
  239    HE   ARG  42           HE       ARG  42  -7.189   8.021  -6.413
  240   1HH1  ARG  42          1HH1      ARG  42 -10.133   9.843  -5.696
  241   2HH1  ARG  42          2HH1      ARG  42 -10.291  10.449  -7.335
  242   1HH2  ARG  42          1HH2      ARG  42  -7.471   8.824  -8.583
  243   2HH2  ARG  42          2HH2      ARG  42  -8.783   9.897  -8.918
  244    H    LEU  43           H        LEU  43  -5.449   4.895  -2.913
  245    HA   LEU  43           HA       LEU  43  -4.613   7.510  -1.887
  246   1HB   LEU  43          2HB       LEU  43  -2.481   6.373  -1.685
  247   2HB   LEU  43          3HB       LEU  43  -3.730   5.754  -0.626
  248    HG   LEU  43           HG       LEU  43  -3.579   4.106  -3.060
  249   1HD1  LEU  43          1HD1      LEU  43  -1.012   4.436  -1.405
  250   2HD1  LEU  43          2HD1      LEU  43  -1.198   4.954  -3.093
  251   3HD1  LEU  43          3HD1      LEU  43  -1.273   3.237  -2.674
  252   1HD2  LEU  43          1HD2      LEU  43  -3.082   3.560  -0.118
  253   2HD2  LEU  43          2HD2      LEU  43  -3.105   2.330  -1.404
  254   3HD2  LEU  43          3HD2      LEU  43  -4.551   3.270  -1.079
  255    H    SER  44           H        SER  44  -3.557   8.916  -3.119
  256    HA   SER  44           HA       SER  44  -2.474   8.193  -5.763
  257   1HB   SER  44          2HB       SER  44  -4.103  10.716  -5.574
  258   2HB   SER  44          3HB       SER  44  -3.659   9.758  -6.987
  259    HG   SER  44           HG       SER  44  -5.657   9.372  -5.046
  260    H    GLY  45           H        GLY  45  -0.387   8.452  -4.827
  261   1HA   GLY  45          1HA       GLY  45   0.354  10.398  -2.907
  262   2HA   GLY  45          2HA       GLY  45   1.442   9.562  -4.022
  263    H    GLY  46           H        GLY  46   1.197  10.315  -6.340
  264   1HA   GLY  46          1HA       GLY  46   0.542  12.257  -7.805
  265   2HA   GLY  46          2HA       GLY  46   1.108  13.301  -6.492
  266    H    ALA  47           H        ALA  47   2.277  13.595  -8.969
  267    HA   ALA  47           HA       ALA  47   4.537  11.982  -9.474
  268   1HB   ALA  47          1HB       ALA  47   3.570  13.535 -11.113
  269   2HB   ALA  47          2HB       ALA  47   4.096  14.925 -10.140
  270   3HB   ALA  47          3HB       ALA  47   5.297  13.846 -10.884
  271    H    GLY  48           H        GLY  48   5.944  11.497  -7.903
  272   1HA   GLY  48          1HA       GLY  48   8.102  13.019  -7.126
  273   2HA   GLY  48          2HA       GLY  48   6.900  13.114  -5.809
  274    H    ALA  49           H        ALA  49   8.908  11.755  -4.860
  275    HA   ALA  49           HA       ALA  49   8.558   8.885  -5.547
  276   1HB   ALA  49          1HB       ALA  49  10.870  10.137  -4.025
  277   2HB   ALA  49          2HB       ALA  49  10.722   8.506  -4.675
  278   3HB   ALA  49          3HB       ALA  49  10.859   9.874  -5.785
  279    H    ASP  50           H        ASP  50   6.635   8.681  -4.420
  280    HA   ASP  50           HA       ASP  50   6.366   9.396  -1.602
  281   1HB   ASP  50          2HB       ASP  50   4.121   8.387  -1.791
  282   2HB   ASP  50          3HB       ASP  50   4.394   9.699  -2.889
  283    H    THR  51           H        THR  51   5.349   7.619  -0.240
  284    HA   THR  51           HA       THR  51   6.552   4.957  -0.688
  285    HB   THR  51           HB       THR  51   6.938   6.149   2.040
  286    HG1  THR  51           HG1      THR  51   7.800   7.581   0.228
  287   1HG2  THR  51          1HG2      THR  51   9.229   5.110   1.938
  288   2HG2  THR  51          2HG2      THR  51   8.768   4.344   0.413
  289   3HG2  THR  51          3HG2      THR  51   7.926   3.964   1.948
  290    H    PHE  52           H        PHE  52   4.614   3.721  -0.785
  291    HA   PHE  52           HA       PHE  52   2.322   4.659   0.763
  292   1HB   PHE  52          2HB       PHE  52   2.585   2.212  -1.000
  293   2HB   PHE  52          3HB       PHE  52   1.100   2.899  -0.364
  294    HD1  PHE  52           HD1      PHE  52   2.204   2.287  -3.299
  295    HD2  PHE  52           HD2      PHE  52   1.606   5.877  -0.978
  296    HE1  PHE  52           HE1      PHE  52   2.104   3.622  -5.369
  297    HE2  PHE  52           HE2      PHE  52   1.490   7.179  -3.099
  298    HZ   PHE  52           HZ       PHE  52   1.838   6.039  -5.264
  299    H    VAL  53           H        VAL  53   2.022   4.085   2.833
  300    HA   VAL  53           HA       VAL  53   3.356   1.668   3.841
  301    HB   VAL  53           HB       VAL  53   1.695   3.645   5.456
  302   1HG1  VAL  53          1HG1      VAL  53   3.928   1.672   6.151
  303   2HG1  VAL  53          2HG1      VAL  53   3.195   2.830   7.278
  304   3HG1  VAL  53          3HG1      VAL  53   2.210   1.538   6.587
  305   1HG2  VAL  53          1HG2      VAL  53   3.830   4.780   6.020
  306   2HG2  VAL  53          2HG2      VAL  53   4.677   3.804   4.829
  307   3HG2  VAL  53          3HG2      VAL  53   3.433   4.983   4.327
  308    H    PHE  54           H        PHE  54   2.366  -0.231   3.780
  309    HA   PHE  54           HA       PHE  54  -0.598  -0.441   4.049
  310   1HB   PHE  54          2HB       PHE  54   1.462  -2.133   2.609
  311   2HB   PHE  54          3HB       PHE  54  -0.221  -2.580   2.833
  312    HD1  PHE  54           HD1      PHE  54   2.086  -0.846   0.699
  313    HD2  PHE  54           HD2      PHE  54  -2.047  -0.893   1.962
  314    HE1  PHE  54           HE1      PHE  54   1.406   0.314  -1.393
  315    HE2  PHE  54           HE2      PHE  54  -2.681   0.338  -0.076
  316    HZ   PHE  54           HZ       PHE  54  -0.979   0.920  -1.764
  317    H    SER  55           H        SER  55  -0.978  -0.973   6.222
  318    HA   SER  55           HA       SER  55   0.193  -3.380   7.244
  319   1HB   SER  55          2HB       SER  55   1.994  -1.602   7.629
  320   2HB   SER  55          3HB       SER  55   0.904  -0.877   8.804
  321    HG   SER  55           HG       SER  55   1.135  -2.587  10.108
  322    H    ALA  56           H        ALA  56  -2.287  -3.678   7.074
  323    HA   ALA  56           HA       ALA  56  -3.355  -3.150   9.725
  324   1HB   ALA  56          1HB       ALA  56  -4.175  -1.227   8.298
  325   2HB   ALA  56          2HB       ALA  56  -4.970  -2.417   7.247
  326   3HB   ALA  56          3HB       ALA  56  -5.442  -2.276   8.959
  327    H    ARG  57           H        ARG  57  -5.425  -4.571  10.056
  328    HA   ARG  57           HA       ARG  57  -4.718  -7.191   9.089
  329   1HB   ARG  57          2HB       ARG  57  -7.066  -6.219  10.721
  330   2HB   ARG  57          3HB       ARG  57  -7.020  -7.867  10.095
  331   1HG   ARG  57          2HG       ARG  57  -4.799  -6.650  11.757
  332   2HG   ARG  57          3HG       ARG  57  -6.140  -7.548  12.462
  333   1HD   ARG  57          2HD       ARG  57  -5.424  -9.606  11.619
  334   2HD   ARG  57          3HD       ARG  57  -4.511  -8.882  10.290
  335    HE   ARG  57           HE       ARG  57  -3.413  -8.060  12.793
  336   1HH1  ARG  57          1HH1      ARG  57  -3.396 -10.948  10.663
  337   2HH1  ARG  57          2HH1      ARG  57  -1.736 -11.287  11.025
  338   1HH2  ARG  57          1HH2      ARG  57  -1.312  -8.506  13.162
  339   2HH2  ARG  57          2HH2      ARG  57  -0.511  -9.870  12.447
  340    H    GLU  58           H        GLU  58  -7.682  -5.267   8.521
  341    HA   GLU  58           HA       GLU  58  -8.541  -6.914   6.372
  342   1HB   GLU  58          2HB       GLU  58  -9.385  -4.289   7.572
  343   2HB   GLU  58          3HB       GLU  58 -10.007  -4.704   5.982
  344   1HG   GLU  58          2HG       GLU  58 -11.508  -5.447   7.817
  345   2HG   GLU  58          3HG       GLU  58 -10.982  -6.746   6.748
  346    H    ASP  59           H        ASP  59  -5.909  -4.605   6.200
  347    HA   ASP  59           HA       ASP  59  -6.408  -3.807   3.504
  348   1HB   ASP  59          2HB       ASP  59  -5.172  -2.418   4.958
  349   2HB   ASP  59          3HB       ASP  59  -4.053  -3.715   5.379
  350    H    SER  60           H        SER  60  -6.228  -6.651   4.399
  351    HA   SER  60           HA       SER  60  -4.362  -7.861   2.374
  352   1HB   SER  60          2HB       SER  60  -3.750  -7.983   4.803
  353   2HB   SER  60          3HB       SER  60  -5.168  -9.014   5.041
  354    HG   SER  60           HG       SER  60  -2.742  -9.710   4.439
  355    H    TYR  61           H        TYR  61  -7.767  -7.642   3.411
  356    HA   TYR  61           HA       TYR  61  -8.422  -9.442   1.275
  357   1HB   TYR  61          2HB       TYR  61  -9.687 -10.964   3.207
  358   2HB   TYR  61          3HB       TYR  61  -8.138 -11.348   2.522
  359    HD1  TYR  61           HD1      TYR  61  -9.540  -9.373   5.452
  360    HD2  TYR  61           HD2      TYR  61  -6.318 -11.724   3.869
  361    HE1  TYR  61           HE1      TYR  61  -8.371  -9.244   7.644
  362    HE2  TYR  61           HE2      TYR  61  -5.180 -11.679   6.073
  363    HH   TYR  61           HH       TYR  61  -5.099 -10.513   8.057
  364    H    ARG  62           H        ARG  62 -10.651 -10.098   1.187
  365    HA   ARG  62           HA       ARG  62 -12.576  -8.038   2.119
  366   1HB   ARG  62          2HB       ARG  62 -13.829  -8.628   0.100
  367   2HB   ARG  62          3HB       ARG  62 -12.214  -8.085  -0.300
  368   1HG   ARG  62          2HG       ARG  62 -11.709 -10.068  -1.335
  369   2HG   ARG  62          3HG       ARG  62 -12.328 -11.010  -0.002
  370   1HD   ARG  62          2HD       ARG  62 -13.926 -11.717  -1.356
  371   2HD   ARG  62          3HD       ARG  62 -14.710 -10.195  -1.039
  372    HE   ARG  62           HE       ARG  62 -14.197  -9.472  -3.195
  373   1HH1  ARG  62          1HH1      ARG  62 -12.350 -12.430  -2.470
  374   2HH1  ARG  62          2HH1      ARG  62 -11.683 -12.499  -4.093
  375   1HH2  ARG  62          1HH2      ARG  62 -13.480  -9.801  -5.350
  376   2HH2  ARG  62          2HH2      ARG  62 -12.509 -11.196  -5.742
  377    H    THR  63           H        THR  63 -14.881  -8.910   2.248
  378    HA   THR  63           HA       THR  63 -15.075 -11.773   2.976
  379    HB   THR  63           HB       THR  63 -16.447 -10.770   4.973
  380    HG1  THR  63           HG1      THR  63 -15.543  -8.513   4.170
  381   1HG2  THR  63          1HG2      THR  63 -14.475 -12.283   5.160
  382   2HG2  THR  63          2HG2      THR  63 -14.531 -11.070   6.455
  383   3HG2  THR  63          3HG2      THR  63 -13.403 -10.884   5.101
  384    H    ASP  64           H        ASP  64 -17.522 -12.349   3.142
  385    HA   ASP  64           HA       ASP  64 -18.815 -11.365   0.777
  386   1HB   ASP  64          2HB       ASP  64 -19.386 -13.556   1.642
  387   2HB   ASP  64          3HB       ASP  64 -19.981 -12.843   3.153
  388    H    THR  65           H        THR  65 -19.088 -10.618   4.227
  389    HA   THR  65           HA       THR  65 -21.242  -8.868   4.357
  390    HB   THR  65           HB       THR  65 -19.967  -8.010   6.309
  391    HG1  THR  65           HG1      THR  65 -17.900  -8.488   6.218
  392   1HG2  THR  65          1HG2      THR  65 -20.242 -10.084   7.612
  393   2HG2  THR  65          2HG2      THR  65 -20.323 -11.040   6.115
  394   3HG2  THR  65          3HG2      THR  65 -21.597  -9.868   6.496
  395    H    ALA  66           H        ALA  66 -17.701  -8.005   3.822
  396    HA   ALA  66           HA       ALA  66 -18.538  -5.843   2.081
  397   1HB   ALA  66          1HB       ALA  66 -17.717  -4.079   3.415
  398   2HB   ALA  66          2HB       ALA  66 -18.725  -4.993   4.517
  399   3HB   ALA  66          3HB       ALA  66 -16.967  -5.186   4.597
  400    H    VAL  67           H        VAL  67 -16.806  -5.104   0.858
  401    HA   VAL  67           HA       VAL  67 -14.358  -6.769   0.850
  402    HB   VAL  67           HB       VAL  67 -15.626  -5.025  -1.302
  403   1HG1  VAL  67          1HG1      VAL  67 -13.464  -7.087  -1.813
  404   2HG1  VAL  67          2HG1      VAL  67 -14.088  -5.837  -2.885
  405   3HG1  VAL  67          3HG1      VAL  67 -13.110  -5.376  -1.498
  406   1HG2  VAL  67          1HG2      VAL  67 -16.261  -7.093  -2.473
  407   2HG2  VAL  67          2HG2      VAL  67 -15.616  -8.077  -1.144
  408   3HG2  VAL  67          3HG2      VAL  67 -17.022  -7.053  -0.883
  409    H    PHE  68           H        PHE  68 -12.376  -5.689   1.114
  410    HA   PHE  68           HA       PHE  68 -12.512  -2.763   1.682
  411   1HB   PHE  68          2HB       PHE  68 -10.859  -4.961   3.015
  412   2HB   PHE  68          3HB       PHE  68 -10.777  -3.274   3.419
  413    HD1  PHE  68           HD1      PHE  68 -13.405  -2.272   3.952
  414    HD2  PHE  68           HD2      PHE  68 -11.935  -6.257   4.550
  415    HE1  PHE  68           HE1      PHE  68 -15.112  -2.628   5.713
  416    HE2  PHE  68           HE2      PHE  68 -13.712  -6.661   6.258
  417    HZ   PHE  68           HZ       PHE  68 -15.311  -4.833   6.829
  418    H    ASN  69           H        ASN  69 -12.171  -3.481  -0.885
  419    HA   ASN  69           HA       ASN  69  -9.535  -4.220  -1.464
  420   1HB   ASN  69          2HB       ASN  69 -10.071  -4.103  -3.758
  421   2HB   ASN  69          3HB       ASN  69 -11.391  -4.882  -2.913
  422   1HD2  ASN  69          1HD2      ASN  69 -10.425  -2.008  -4.736
  423   2HD2  ASN  69          2HD2      ASN  69 -12.087  -1.574  -5.130
  424    H    ASP  70           H        ASP  70  -7.807  -3.077  -1.546
  425    HA   ASP  70           HA       ASP  70  -7.776  -0.200  -1.290
  426   1HB   ASP  70          2HB       ASP  70  -6.110  -1.320  -0.144
  427   2HB   ASP  70          3HB       ASP  70  -5.811  -2.468  -1.439
  428    H    LEU  71           H        LEU  71  -6.738   1.219  -2.867
  429    HA   LEU  71           HA       LEU  71  -6.744   0.310  -5.658
  430   1HB   LEU  71          2HB       LEU  71  -9.117   0.935  -5.166
  431   2HB   LEU  71          3HB       LEU  71  -8.568   2.525  -4.634
  432    HG   LEU  71           HG       LEU  71  -7.662   2.921  -6.980
  433   1HD1  LEU  71          1HD1      LEU  71  -9.165   0.317  -7.502
  434   2HD1  LEU  71          2HD1      LEU  71  -7.450   0.642  -7.811
  435   3HD1  LEU  71          3HD1      LEU  71  -8.704   1.448  -8.779
  436   1HD2  LEU  71          1HD2      LEU  71  -9.846   3.791  -6.183
  437   2HD2  LEU  71          2HD2      LEU  71 -10.643   2.325  -6.791
  438   3HD2  LEU  71          3HD2      LEU  71  -9.831   3.442  -7.920
  439    H    ILE  72           H        ILE  72  -4.629   0.910  -6.136
  440    HA   ILE  72           HA       ILE  72  -3.705   3.541  -5.123
  441    HB   ILE  72           HB       ILE  72  -2.214   1.377  -6.651
  442   1HG1  ILE  72          2HG1      ILE  72  -1.095   1.371  -4.131
  443   2HG1  ILE  72          3HG1      ILE  72  -2.794   1.604  -3.729
  444   1HG2  ILE  72          1HG2      ILE  72  -0.185   2.579  -5.910
  445   2HG2  ILE  72          2HG2      ILE  72  -1.212   3.676  -6.819
  446   3HG2  ILE  72          3HG2      ILE  72  -1.185   3.784  -5.071
  447   1HD1  ILE  72          1HD1      ILE  72  -1.651  -0.617  -5.470
  448   2HD1  ILE  72          2HD1      ILE  72  -2.077  -0.768  -3.763
  449   3HD1  ILE  72          3HD1      ILE  72  -3.358  -0.466  -4.964
  450    H    LEU  73           H        LEU  73  -3.070   5.133  -6.563
  451    HA   LEU  73           HA       LEU  73  -4.132   4.950  -9.341
  452   1HB   LEU  73          2HB       LEU  73  -4.077   7.116  -7.241
  453   2HB   LEU  73          3HB       LEU  73  -3.837   7.621  -8.886
  454    HG   LEU  73           HG       LEU  73  -6.125   7.858  -8.223
  455   1HD1  LEU  73          1HD1      LEU  73  -5.906   5.692 -10.341
  456   2HD1  LEU  73          2HD1      LEU  73  -5.657   7.422 -10.596
  457   3HD1  LEU  73          3HD1      LEU  73  -7.253   6.818 -10.122
  458   1HD2  LEU  73          1HD2      LEU  73  -7.626   6.013  -7.732
  459   2HD2  LEU  73          2HD2      LEU  73  -6.236   5.983  -6.602
  460   3HD2  LEU  73          3HD2      LEU  73  -6.309   4.850  -7.946
  461    H    ASP  74           H        ASP  74  -3.068   6.228 -10.730
  462    HA   ASP  74           HA       ASP  74  -1.265   6.122 -12.239
  463   1HB   ASP  74          2HB       ASP  74  -0.968   8.588 -10.469
  464   2HB   ASP  74          3HB       ASP  74  -0.423   8.446 -12.140
  465    H    PHE  75           H        PHE  75  -0.304   4.345 -10.465
  466    HA   PHE  75           HA       PHE  75   2.113   4.932  -9.167
  467   1HB   PHE  75          2HB       PHE  75   0.914   2.972  -8.660
  468   2HB   PHE  75          3HB       PHE  75   1.035   2.349 -10.299
  469    HD1  PHE  75           HD1      PHE  75   3.016   3.195  -7.255
  470    HD2  PHE  75           HD2      PHE  75   2.889   0.934 -10.911
  471    HE1  PHE  75           HE1      PHE  75   4.798   1.718  -6.387
  472    HE2  PHE  75           HE2      PHE  75   4.672  -0.565 -10.043
  473    HZ   PHE  75           HZ       PHE  75   5.599  -0.220  -7.784
  474    H    GLU  76           H        GLU  76   3.992   5.680  -9.883
  475    HA   GLU  76           HA       GLU  76   5.060   4.758 -12.488
  476   1HB   GLU  76          2HB       GLU  76   4.250   7.294 -11.840
  477   2HB   GLU  76          3HB       GLU  76   5.915   7.390 -11.294
  478   1HG   GLU  76          2HG       GLU  76   5.030   6.468 -14.074
  479   2HG   GLU  76          3HG       GLU  76   5.460   8.113 -13.646
  480    H    ALA  77           H        ALA  77   5.929   2.942 -11.369
  481    HA   ALA  77           HA       ALA  77   7.327   2.915  -8.981
  482   1HB   ALA  77          1HB       ALA  77   8.245   1.150 -11.248
  483   2HB   ALA  77          2HB       ALA  77   8.165   0.804  -9.516
  484   3HB   ALA  77          3HB       ALA  77   6.668   0.912 -10.438
  485    H    SER  78           H        SER  78   8.479   4.562 -11.760
  486    HA   SER  78           HA       SER  78  11.316   4.218 -11.384
  487   1HB   SER  78          2HB       SER  78  10.104   5.220 -13.378
  488   2HB   SER  78          3HB       SER  78   9.846   6.678 -12.398
  489    HG   SER  78           HG       SER  78  11.858   7.196 -12.680
  490    H    GLU  79           H        GLU  79   8.778   6.061  -9.668
  491    HA   GLU  79           HA       GLU  79  10.766   6.881  -7.663
  492   1HB   GLU  79          2HB       GLU  79   9.410   9.054  -7.465
  493   2HB   GLU  79          3HB       GLU  79  10.683   8.864  -8.606
  494   1HG   GLU  79          2HG       GLU  79   8.884   8.411 -10.397
  495   2HG   GLU  79          3HG       GLU  79   7.699   8.897  -9.186
  496    H    ASP  80           H        ASP  80   7.244   6.046  -8.222
  497    HA   ASP  80           HA       ASP  80   6.548   6.445  -5.530
  498   1HB   ASP  80          2HB       ASP  80   5.482   4.271  -7.412
  499   2HB   ASP  80          3HB       ASP  80   4.737   4.756  -5.920
  500    H    ARG  81           H        ARG  81   6.180   4.714  -3.800
  501    HA   ARG  81           HA       ARG  81   7.789   2.206  -4.130
  502   1HB   ARG  81          2HB       ARG  81   7.958   3.896  -1.647
  503   2HB   ARG  81          3HB       ARG  81   8.947   2.525  -2.066
  504   1HG   ARG  81          2HG       ARG  81   9.052   5.187  -3.571
  505   2HG   ARG  81          3HG       ARG  81   9.979   4.852  -2.118
  506   1HD   ARG  81          2HD       ARG  81  11.356   3.328  -3.133
  507   2HD   ARG  81          3HD       ARG  81  10.171   2.909  -4.383
  508    HE   ARG  81           HE       ARG  81  11.321   4.224  -5.722
  509   1HH1  ARG  81          1HH1      ARG  81  10.937   6.140  -2.806
  510   2HH1  ARG  81          2HH1      ARG  81  12.039   7.396  -3.254
  511   1HH2  ARG  81          1HH2      ARG  81  12.724   5.896  -6.416
  512   2HH2  ARG  81          2HH2      ARG  81  13.092   7.242  -5.373
  513    H    ILE  82           H        ILE  82   7.180   0.479  -2.572
  514    HA   ILE  82           HA       ILE  82   4.576   0.898  -1.196
  515    HB   ILE  82           HB       ILE  82   5.486  -1.145  -3.187
  516   1HG1  ILE  82          2HG1      ILE  82   2.838   0.289  -3.107
  517   2HG1  ILE  82          3HG1      ILE  82   4.256   0.907  -3.965
  518   1HG2  ILE  82          1HG2      ILE  82   3.465  -2.554  -2.740
  519   2HG2  ILE  82          2HG2      ILE  82   4.533  -2.513  -1.352
  520   3HG2  ILE  82          3HG2      ILE  82   3.069  -1.511  -1.363
  521   1HD1  ILE  82          1HD1      ILE  82   4.281  -1.139  -5.378
  522   2HD1  ILE  82          2HD1      ILE  82   2.747  -1.643  -4.618
  523   3HD1  ILE  82          3HD1      ILE  82   2.819  -0.146  -5.548
  524    H    ASP  83           H        ASP  83   4.693   0.304   0.946
  525    HA   ASP  83           HA       ASP  83   7.010  -1.299   1.798
  526   1HB   ASP  83          2HB       ASP  83   6.541   0.524   3.231
  527   2HB   ASP  83          3HB       ASP  83   4.802   0.179   3.252
  528    H    LEU  84           H        LEU  84   6.852  -3.256   2.880
  529    HA   LEU  84           HA       LEU  84   4.331  -4.709   2.998
  530   1HB   LEU  84          2HB       LEU  84   5.206  -6.646   1.704
  531   2HB   LEU  84          3HB       LEU  84   4.820  -5.209   0.791
  532    HG   LEU  84           HG       LEU  84   7.289  -4.671   0.676
  533   1HD1  LEU  84          1HD1      LEU  84   8.088  -6.130   2.583
  534   2HD1  LEU  84          2HD1      LEU  84   8.936  -6.419   1.083
  535   3HD1  LEU  84          3HD1      LEU  84   7.664  -7.548   1.623
  536   1HD2  LEU  84          1HD2      LEU  84   7.646  -6.368  -1.122
  537   2HD2  LEU  84          2HD2      LEU  84   6.007  -5.732  -1.142
  538   3HD2  LEU  84          3HD2      LEU  84   6.314  -7.331  -0.439
  539    H    SER  85           H        SER  85   6.547  -3.641   4.823
  540    HA   SER  85           HA       SER  85   8.078  -5.712   5.868
  541   1HB   SER  85          2HB       SER  85   6.819  -3.515   7.534
  542   2HB   SER  85          3HB       SER  85   8.250  -4.415   7.892
  543    HG   SER  85           HG       SER  85   7.847  -2.560   5.719
  544    H    ALA  86           H        ALA  86   4.623  -4.987   6.626
  545    HA   ALA  86           HA       ALA  86   4.511  -7.492   8.257
  546   1HB   ALA  86          1HB       ALA  86   3.610  -5.436   9.304
  547   2HB   ALA  86          2HB       ALA  86   2.518  -5.188   7.945
  548   3HB   ALA  86          3HB       ALA  86   2.321  -6.595   9.005
  549    H    LEU  87           H        LEU  87   2.691  -5.892   5.605
  550    HA   LEU  87           HA       LEU  87   1.281  -8.450   5.020
  551   1HB   LEU  87          2HB       LEU  87   0.857  -5.575   4.226
  552   2HB   LEU  87          3HB       LEU  87   0.082  -6.911   3.391
  553    HG   LEU  87           HG       LEU  87  -1.126  -7.606   5.354
  554   1HD1  LEU  87          1HD1      LEU  87   0.390  -5.384   6.743
  555   2HD1  LEU  87          2HD1      LEU  87   0.196  -7.070   7.258
  556   3HD1  LEU  87          3HD1      LEU  87  -1.170  -5.944   7.365
  557   1HD2  LEU  87          1HD2      LEU  87  -1.382  -4.603   4.884
  558   2HD2  LEU  87          2HD2      LEU  87  -2.670  -5.719   5.396
  559   3HD2  LEU  87          3HD2      LEU  87  -1.980  -5.856   3.783
  560    H    GLY  88           H        GLY  88   2.374  -9.724   3.619
  561   1HA   GLY  88          1HA       GLY  88   3.003 -10.053   1.299
  562   2HA   GLY  88          2HA       GLY  88   3.686  -8.442   1.238
  563    H    PHE  89           H        PHE  89   4.178 -11.762   2.496
  564    HA   PHE  89           HA       PHE  89   6.730 -11.223   3.715
  565   1HB   PHE  89          2HB       PHE  89   5.643 -13.810   2.529
  566   2HB   PHE  89          3HB       PHE  89   7.062 -13.684   3.556
  567    HD1  PHE  89           HD1      PHE  89   3.536 -14.172   3.540
  568    HD2  PHE  89           HD2      PHE  89   6.769 -12.584   5.917
  569    HE1  PHE  89           HE1      PHE  89   2.153 -14.356   5.568
  570    HE2  PHE  89           HE2      PHE  89   5.352 -12.716   7.934
  571    HZ   PHE  89           HZ       PHE  89   3.031 -13.608   7.780
  572    H    SER  90           H        SER  90   8.861 -11.994   2.931
  573    HA   SER  90           HA       SER  90   9.388 -11.045   0.267
  574   1HB   SER  90          2HB       SER  90  10.928 -11.076   2.362
  575   2HB   SER  90          3HB       SER  90  11.281 -12.744   1.866
  576    HG   SER  90           HG       SER  90  11.701 -10.314   0.496
  577    H    GLY  91           H        GLY  91   8.835 -14.227   1.729
  578   1HA   GLY  91          1HA       GLY  91   9.700 -15.813  -0.494
  579   2HA   GLY  91          2HA       GLY  91   8.646 -16.327   0.843
  580    H    LEU  92           H        LEU  92   8.642 -16.128  -2.368
  581    HA   LEU  92           HA       LEU  92   5.905 -15.080  -2.719
  582   1HB   LEU  92          2HB       LEU  92   6.559 -15.406  -5.192
  583   2HB   LEU  92          3HB       LEU  92   7.170 -14.061  -4.247
  584    HG   LEU  92           HG       LEU  92   9.357 -15.057  -4.031
  585   1HD1  LEU  92          1HD1      LEU  92   9.967 -17.119  -5.295
  586   2HD1  LEU  92          2HD1      LEU  92   8.240 -17.412  -5.602
  587   3HD1  LEU  92          3HD1      LEU  92   8.901 -17.452  -3.948
  588   1HD2  LEU  92          1HD2      LEU  92   8.896 -13.692  -5.978
  589   2HD2  LEU  92          2HD2      LEU  92   8.282 -15.092  -6.862
  590   3HD2  LEU  92          3HD2      LEU  92  10.003 -14.999  -6.426
  591    H    GLY  93           H        GLY  93   4.460 -16.299  -4.215
  592   1HA   GLY  93          1HA       GLY  93   4.596 -18.902  -5.017
  593   2HA   GLY  93          2HA       GLY  93   4.077 -19.025  -3.326
  594    H    ASP  94           H        ASP  94   1.953 -18.487  -2.820
  595    HA   ASP  94           HA       ASP  94   0.318 -17.049  -4.861
  596   1HB   ASP  94          2HB       ASP  94  -0.280 -19.782  -3.730
  597   2HB   ASP  94          3HB       ASP  94  -1.538 -18.761  -4.397
  598    H    GLY  95           H        GLY  95   1.391 -16.618  -1.918
  599   1HA   GLY  95          1HA       GLY  95   0.565 -14.945  -0.446
  600   2HA   GLY  95          2HA       GLY  95  -1.055 -15.159  -1.083
  601    H    TYR  96           H        TYR  96   1.265 -16.211   1.257
  602    HA   TYR  96           HA       TYR  96  -0.798 -17.464   2.821
  603   1HB   TYR  96          2HB       TYR  96   0.285 -19.255   1.078
  604   2HB   TYR  96          3HB       TYR  96   1.434 -19.418   2.382
  605    HD1  TYR  96           HD1      TYR  96  -2.204 -19.186   1.649
  606    HD2  TYR  96           HD2      TYR  96   0.793 -20.938   4.203
  607    HE1  TYR  96           HE1      TYR  96  -3.961 -20.488   2.770
  608    HE2  TYR  96           HE2      TYR  96  -0.936 -22.254   5.322
  609    HH   TYR  96           HH       TYR  96  -4.259 -22.421   4.110
  610    H    GLY  97           H        GLY  97   0.856 -18.871   4.508
  611   1HA   GLY  97          1HA       GLY  97   1.707 -16.992   6.394
  612   2HA   GLY  97          2HA       GLY  97   2.209 -18.692   6.333
  613    H    GLY  98           H        GLY  98   3.482 -17.900   3.587
  614   1HA   GLY  98          1HA       GLY  98   5.720 -16.212   4.206
  615   2HA   GLY  98          2HA       GLY  98   6.146 -17.932   4.245
  616    H    THR  99           H        THR  99   3.538 -16.618   2.165
  617    HA   THR  99           HA       THR  99   5.213 -16.898  -0.228
  618    HB   THR  99           HB       THR  99   4.009 -18.435  -1.286
  619    HG1  THR  99           HG1      THR  99   1.884 -18.984  -0.761
  620   1HG2  THR  99          1HG2      THR  99   3.539 -20.392   0.105
  621   2HG2  THR  99          2HG2      THR  99   3.504 -19.405   1.576
  622   3HG2  THR  99          3HG2      THR  99   5.017 -19.611   0.672
  623    H    LEU 100           H        LEU 100   4.140 -15.679  -2.071
  624    HA   LEU 100           HA       LEU 100   2.087 -13.705  -1.307
  625   1HB   LEU 100          2HB       LEU 100   4.463 -12.953  -0.726
  626   2HB   LEU 100          3HB       LEU 100   4.872 -13.050  -2.420
  627    HG   LEU 100           HG       LEU 100   4.419 -10.808  -1.400
  628   1HD1  LEU 100          1HD1      LEU 100   4.307 -11.190  -3.925
  629   2HD1  LEU 100          2HD1      LEU 100   3.271  -9.867  -3.367
  630   3HD1  LEU 100          3HD1      LEU 100   2.558 -11.403  -3.767
  631   1HD2  LEU 100          1HD2      LEU 100   2.429 -11.532  -0.102
  632   2HD2  LEU 100          2HD2      LEU 100   1.521 -11.497  -1.624
  633   3HD2  LEU 100          3HD2      LEU 100   2.235 -10.003  -1.006
  634    H    LEU 101           H        LEU 101   0.793 -13.152  -3.194
  635    HA   LEU 101           HA       LEU 101   1.539 -14.582  -5.707
  636   1HB   LEU 101          2HB       LEU 101  -0.664 -14.945  -4.357
  637   2HB   LEU 101          3HB       LEU 101  -1.165 -13.411  -5.021
  638    HG   LEU 101           HG       LEU 101  -0.260 -15.736  -6.763
  639   1HD1  LEU 101          1HD1      LEU 101  -2.047 -16.654  -5.503
  640   2HD1  LEU 101          2HD1      LEU 101  -2.745 -16.190  -7.049
  641   3HD1  LEU 101          3HD1      LEU 101  -3.008 -15.188  -5.605
  642   1HD2  LEU 101          1HD2      LEU 101  -1.901 -13.242  -7.346
  643   2HD2  LEU 101          2HD2      LEU 101  -1.834 -14.650  -8.436
  644   3HD2  LEU 101          3HD2      LEU 101  -0.382 -13.762  -8.108
  645    H    LEU 102           H        LEU 102   1.868 -13.382  -7.467
  646    HA   LEU 102           HA       LEU 102   0.938 -10.614  -7.665
  647   1HB   LEU 102          2HB       LEU 102   2.930  -9.725  -7.492
  648   2HB   LEU 102          3HB       LEU 102   3.703 -11.292  -7.298
  649    HG   LEU 102           HG       LEU 102   3.658 -11.277  -9.988
  650   1HD1  LEU 102          1HD1      LEU 102   2.344  -9.074 -10.139
  651   2HD1  LEU 102          2HD1      LEU 102   3.921  -9.056 -10.935
  652   3HD1  LEU 102          3HD1      LEU 102   3.709  -8.288  -9.348
  653   1HD2  LEU 102          1HD2      LEU 102   5.849 -10.272  -9.999
  654   2HD2  LEU 102          2HD2      LEU 102   5.650 -11.354  -8.618
  655   3HD2  LEU 102          3HD2      LEU 102   5.586  -9.593  -8.382
  656    H    LYS 103           H        LYS 103   0.368 -10.013  -9.623
  657    HA   LYS 103           HA       LYS 103   0.924 -11.398 -12.037
  658   1HB   LYS 103          2HB       LYS 103  -1.575 -12.103 -10.533
  659   2HB   LYS 103          3HB       LYS 103  -1.912 -11.536 -12.144
  660   1HG   LYS 103          2HG       LYS 103  -0.352 -13.989 -11.346
  661   2HG   LYS 103          3HG       LYS 103  -1.786 -13.855 -12.346
  662   1HD   LYS 103          2HD       LYS 103  -0.205 -12.467 -13.977
  663   2HD   LYS 103          3HD       LYS 103   1.097 -13.253 -13.075
  664   1HE   LYS 103          2HE       LYS 103   0.006 -15.474 -13.626
  665   2HE   LYS 103          3HE       LYS 103  -1.137 -14.579 -14.645
  666   1HZ   LYS 103          1HZ       LYS 103   0.587 -15.304 -16.024
  667   2HZ   LYS 103          2HZ       LYS 103   1.771 -14.824 -14.993
  668   3HZ   LYS 103          3HZ       LYS 103   0.862 -13.707 -15.833
  669    H    THR 104           H        THR 104  -0.483 -10.431 -13.898
  670    HA   THR 104           HA       THR 104  -1.133  -7.613 -13.325
  671    HB   THR 104           HB       THR 104  -0.002  -7.188 -15.581
  672    HG1  THR 104           HG1      THR 104   1.571  -8.830 -16.113
  673   1HG2  THR 104          1HG2      THR 104   1.867  -8.205 -13.382
  674   2HG2  THR 104          2HG2      THR 104   1.102  -6.600 -13.416
  675   3HG2  THR 104          3HG2      THR 104   2.249  -7.051 -14.675
  676    H    ASN 105           H        ASN 105  -2.367  -6.685 -14.952
  677    HA   ASN 105           HA       ASN 105  -4.766  -8.061 -15.680
  678   1HB   ASN 105          2HB       ASN 105  -4.388  -5.615 -15.302
  679   2HB   ASN 105          3HB       ASN 105  -3.851  -5.756 -16.980
  680   1HD2  ASN 105          1HD2      ASN 105  -5.579  -4.753 -18.232
  681   2HD2  ASN 105          2HD2      ASN 105  -7.208  -5.329 -18.082
  682    H    ALA 106           H        ALA 106  -5.533  -8.453 -18.054
  683    HA   ALA 106           HA       ALA 106  -3.861 -10.126 -19.469
  684   1HB   ALA 106          1HB       ALA 106  -5.301  -9.599 -21.444
  685   2HB   ALA 106          2HB       ALA 106  -6.219  -9.984 -19.979
  686   3HB   ALA 106          3HB       ALA 106  -6.060  -8.295 -20.519
  687    H    GLU 107           H        GLU 107  -4.304  -6.641 -20.133
  688    HA   GLU 107           HA       GLU 107  -2.048  -6.699 -22.034
  689   1HB   GLU 107          2HB       GLU 107  -4.305  -5.518 -22.328
  690   2HB   GLU 107          3HB       GLU 107  -3.691  -4.292 -21.207
  691   1HG   GLU 107          2HG       GLU 107  -1.781  -3.882 -22.746
  692   2HG   GLU 107          3HG       GLU 107  -2.333  -5.183 -23.804
  693    H    GLY 108           H        GLY 108  -2.486  -6.154 -18.651
  694   1HA   GLY 108          1HA       GLY 108  -0.800  -5.843 -17.113
  695   2HA   GLY 108          2HA       GLY 108   0.292  -5.251 -18.353
  696    H    THR 109           H        THR 109  -2.871  -3.691 -18.450
  697    HA   THR 109           HA       THR 109  -1.843  -1.148 -17.885
  698    HB   THR 109           HB       THR 109  -4.735  -1.713 -17.346
  699    HG1  THR 109           HG1      THR 109  -3.819  -2.004 -19.992
  700   1HG2  THR 109          1HG2      THR 109  -4.003   0.573 -17.665
  701   2HG2  THR 109          2HG2      THR 109  -5.045   0.120 -19.018
  702   3HG2  THR 109          3HG2      THR 109  -3.283   0.186 -19.234
  703    H    ARG 110           H        ARG 110  -2.999  -3.684 -15.843
  704    HA   ARG 110           HA       ARG 110  -2.574  -2.054 -13.393
  705   1HB   ARG 110          2HB       ARG 110  -4.945  -3.847 -14.150
  706   2HB   ARG 110          3HB       ARG 110  -4.518  -3.477 -12.507
  707   1HG   ARG 110          2HG       ARG 110  -4.725  -0.981 -13.187
  708   2HG   ARG 110          3HG       ARG 110  -5.489  -1.589 -14.655
  709   1HD   ARG 110          2HD       ARG 110  -6.373  -2.071 -11.768
  710   2HD   ARG 110          3HD       ARG 110  -7.154  -0.973 -12.899
  711    HE   ARG 110           HE       ARG 110  -7.296  -3.915 -12.833
  712   1HH1  ARG 110          1HH1      ARG 110  -7.800  -1.094 -14.953
  713   2HH1  ARG 110          2HH1      ARG 110  -8.898  -1.920 -15.996
  714   1HH2  ARG 110          1HH2      ARG 110  -9.015  -4.889 -13.983
  715   2HH2  ARG 110          2HH2      ARG 110  -9.750  -4.039 -15.311
  716    H    THR 111           H        THR 111  -2.290  -3.328 -11.530
  717    HA   THR 111           HA       THR 111  -1.135  -6.029 -12.033
  718    HB   THR 111           HB       THR 111  -0.220  -3.886 -10.117
  719    HG1  THR 111           HG1      THR 111   0.482  -4.221 -12.730
  720   1HG2  THR 111          1HG2      THR 111   1.184  -6.473 -10.920
  721   2HG2  THR 111          2HG2      THR 111   0.346  -6.204  -9.374
  722   3HG2  THR 111          3HG2      THR 111   1.783  -5.252  -9.783
  723    H    TYR 112           H        TYR 112  -1.788  -7.550 -10.641
  724    HA   TYR 112           HA       TYR 112  -3.589  -6.882  -8.248
  725   1HB   TYR 112          2HB       TYR 112  -3.861  -8.761 -10.615
  726   2HB   TYR 112          3HB       TYR 112  -4.208  -9.398  -9.029
  727    HD1  TYR 112           HD1      TYR 112  -6.523  -9.802  -9.205
  728    HD2  TYR 112           HD2      TYR 112  -4.997  -5.882 -10.200
  729    HE1  TYR 112           HE1      TYR 112  -8.770  -8.841  -8.904
  730    HE2  TYR 112           HE2      TYR 112  -7.255  -4.935  -9.923
  731    HH   TYR 112           HH       TYR 112  -9.752  -6.860  -8.300
  732    H    LEU 113           H        LEU 113  -2.120  -7.273  -6.576
  733    HA   LEU 113           HA       LEU 113  -0.778  -9.871  -6.464
  734   1HB   LEU 113          2HB       LEU 113   1.355  -9.003  -5.854
  735   2HB   LEU 113          3HB       LEU 113   0.904  -8.275  -7.380
  736    HG   LEU 113           HG       LEU 113   0.122  -6.250  -5.785
  737   1HD1  LEU 113          1HD1      LEU 113   2.356  -7.575  -4.143
  738   2HD1  LEU 113          2HD1      LEU 113   0.685  -7.395  -3.590
  739   3HD1  LEU 113          3HD1      LEU 113   1.660  -5.966  -3.868
  740   1HD2  LEU 113          1HD2      LEU 113   1.858  -6.126  -7.532
  741   2HD2  LEU 113          2HD2      LEU 113   3.035  -6.850  -6.423
  742   3HD2  LEU 113          3HD2      LEU 113   2.349  -5.254  -6.075
  743    H    LYS 114           H        LYS 114  -0.889 -10.671  -4.361
  744    HA   LYS 114           HA       LYS 114  -1.508  -8.824  -2.198
  745   1HB   LYS 114          2HB       LYS 114  -3.563 -10.991  -2.819
  746   2HB   LYS 114          3HB       LYS 114  -3.527  -9.979  -1.389
  747   1HG   LYS 114          2HG       LYS 114  -5.107  -8.831  -2.537
  748   2HG   LYS 114          3HG       LYS 114  -3.703  -7.967  -3.052
  749   1HD   LYS 114          2HD       LYS 114  -3.782  -9.948  -5.016
  750   2HD   LYS 114          3HD       LYS 114  -5.485  -9.893  -4.537
  751   1HE   LYS 114          2HE       LYS 114  -5.244  -7.347  -4.703
  752   2HE   LYS 114          3HE       LYS 114  -3.734  -7.607  -5.529
  753   1HZ   LYS 114          1HZ       LYS 114  -4.921  -8.750  -7.266
  754   2HZ   LYS 114          2HZ       LYS 114  -5.686  -7.312  -6.995
  755   3HZ   LYS 114          3HZ       LYS 114  -6.332  -8.711  -6.441
  756    H    SER 115           H        SER 115  -1.434  -9.697  -0.167
  757    HA   SER 115           HA       SER 115   0.219 -12.130   0.062
  758   1HB   SER 115          2HB       SER 115   0.502  -9.765   1.269
  759   2HB   SER 115          3HB       SER 115  -0.709 -10.412   2.386
  760    HG   SER 115           HG       SER 115   0.743 -12.161   2.814
  761    H    PHE 116           H        PHE 116  -0.423 -13.730   1.638
  762    HA   PHE 116           HA       PHE 116  -1.727 -15.373   2.317
  763   1HB   PHE 116          2HB       PHE 116  -1.956 -13.492   3.978
  764   2HB   PHE 116          3HB       PHE 116  -3.417 -13.032   3.176
  765    HD1  PHE 116           HD1      PHE 116  -2.179 -16.479   4.220
  766    HD2  PHE 116           HD2      PHE 116  -5.146 -13.405   4.666
  767    HE1  PHE 116           HE1      PHE 116  -3.464 -17.940   5.717
  768    HE2  PHE 116           HE2      PHE 116  -6.452 -14.871   6.191
  769    HZ   PHE 116           HZ       PHE 116  -5.576 -17.110   6.781
  770    H    GLU 117           H        GLU 117  -4.278 -16.163   2.527
  771    HA   GLU 117           HA       GLU 117  -5.962 -15.539   0.399
  772   1HB   GLU 117          2HB       GLU 117  -5.767 -17.383  -1.060
  773   2HB   GLU 117          3HB       GLU 117  -4.110 -16.866  -0.859
  774   1HG   GLU 117          2HG       GLU 117  -3.745 -19.086  -0.555
  775   2HG   GLU 117          3HG       GLU 117  -4.184 -18.708   1.113
  776    H    ALA 118           H        ALA 118  -7.731 -17.298   0.264
  777    HA   ALA 118           HA       ALA 118  -8.194 -19.140   2.246
  778   1HB   ALA 118          1HB       ALA 118  -8.347 -16.936   3.707
  779   2HB   ALA 118          2HB       ALA 118  -9.877 -16.723   2.848
  780   3HB   ALA 118          3HB       ALA 118  -9.612 -18.151   3.840
  781    H    ASP 119           H        ASP 119 -11.047 -18.386   2.392
  782    HA   ASP 119           HA       ASP 119 -11.988 -18.931  -0.345
  783   1HB   ASP 119          2HB       ASP 119 -12.428 -20.450   2.171
  784   2HB   ASP 119          3HB       ASP 119 -13.915 -19.981   1.369
  785    H    ALA 120           H        ALA 120 -14.184 -18.073  -0.631
  786    HA   ALA 120           HA       ALA 120 -14.609 -15.429  -0.265
  787   1HB   ALA 120          1HB       ALA 120 -17.020 -15.841  -0.457
  788   2HB   ALA 120          2HB       ALA 120 -16.125 -16.924  -1.537
  789   3HB   ALA 120          3HB       ALA 120 -16.796 -17.543  -0.019
  790    H    GLU 121           H        GLU 121 -15.774 -17.811   2.148
  791    HA   GLU 121           HA       GLU 121 -16.641 -15.780   4.048
  792   1HB   GLU 121          2HB       GLU 121 -17.893 -17.755   3.930
  793   2HB   GLU 121          3HB       GLU 121 -16.476 -18.812   3.928
  794   1HG   GLU 121          2HG       GLU 121 -16.082 -18.478   6.264
  795   2HG   GLU 121          3HG       GLU 121 -17.205 -17.119   6.324
  796    H    GLY 122           H        GLY 122 -13.886 -17.995   3.700
  797   1HA   GLY 122          1HA       GLY 122 -12.675 -17.600   6.227
  798   2HA   GLY 122          2HA       GLY 122 -11.936 -18.318   4.799
  799    H    ARG 123           H        ARG 123 -12.625 -15.551   3.513
  800    HA   ARG 123           HA       ARG 123 -11.889 -13.266   3.611
  801   1HB   ARG 123          2HB       ARG 123  -9.398 -14.224   5.055
  802   2HB   ARG 123          3HB       ARG 123  -9.702 -12.610   4.576
  803   1HG   ARG 123          2HG       ARG 123 -11.272 -12.158   6.226
  804   2HG   ARG 123          3HG       ARG 123 -11.720 -13.857   6.441
  805   1HD   ARG 123          2HD       ARG 123  -9.409 -14.342   7.284
  806   2HD   ARG 123          3HD       ARG 123  -9.034 -12.619   7.193
  807    HE   ARG 123           HE       ARG 123 -10.804 -14.069   9.069
  808   1HH1  ARG 123          1HH1      ARG 123  -9.637 -10.922   8.017
  809   2HH1  ARG 123          2HH1      ARG 123 -10.029 -10.052   9.433
  810   1HH2  ARG 123          1HH2      ARG 123 -11.320 -13.042  11.034
  811   2HH2  ARG 123          2HH2      ARG 123 -10.650 -11.454  11.359
  812    H    ARG 124           H        ARG 124 -11.691 -13.463   1.135
  813    HA   ARG 124           HA       ARG 124  -9.089 -14.492   0.232
  814   1HB   ARG 124          2HB       ARG 124 -11.713 -13.701  -1.106
  815   2HB   ARG 124          3HB       ARG 124 -10.246 -14.118  -1.964
  816   1HG   ARG 124          2HG       ARG 124 -10.654 -16.214  -0.026
  817   2HG   ARG 124          3HG       ARG 124 -12.232 -15.829  -0.760
  818   1HD   ARG 124          2HD       ARG 124  -9.691 -16.647  -2.147
  819   2HD   ARG 124          3HD       ARG 124 -11.146 -17.650  -1.893
  820    HE   ARG 124           HE       ARG 124 -12.330 -15.983  -3.352
  821   1HH1  ARG 124          1HH1      ARG 124  -8.930 -16.983  -3.922
  822   2HH1  ARG 124          2HH1      ARG 124  -8.950 -16.498  -5.594
  823   1HH2  ARG 124          1HH2      ARG 124 -12.431 -15.767  -5.613
  824   2HH2  ARG 124          2HH2      ARG 124 -11.000 -15.835  -6.580
  825    H    PHE 125           H        PHE 125  -7.839 -13.059  -1.384
  826    HA   PHE 125           HA       PHE 125  -7.482 -10.469  -0.418
  827   1HB   PHE 125          2HB       PHE 125  -5.857 -10.849  -2.341
  828   2HB   PHE 125          3HB       PHE 125  -5.671 -11.875  -0.946
  829    HD1  PHE 125           HD1      PHE 125  -7.002 -11.716  -4.509
  830    HD2  PHE 125           HD2      PHE 125  -5.610 -14.213  -1.285
  831    HE1  PHE 125           HE1      PHE 125  -7.157 -13.689  -5.979
  832    HE2  PHE 125           HE2      PHE 125  -5.669 -16.182  -2.829
  833    HZ   PHE 125           HZ       PHE 125  -6.459 -15.928  -5.134
  834    H    GLU 126           H        GLU 126  -7.666  -8.550  -1.605
  835    HA   GLU 126           HA       GLU 126  -8.420  -8.485  -4.423
  836   1HB   GLU 126          2HB       GLU 126 -10.566  -8.362  -2.493
  837   2HB   GLU 126          3HB       GLU 126 -10.478  -6.842  -3.360
  838   1HG   GLU 126          2HG       GLU 126 -10.558  -9.524  -4.756
  839   2HG   GLU 126          3HG       GLU 126 -11.937  -8.531  -4.314
  840    H    VAL 127           H        VAL 127  -6.884  -6.806  -5.155
  841    HA   VAL 127           HA       VAL 127  -7.171  -4.187  -3.981
  842    HB   VAL 127           HB       VAL 127  -4.489  -5.659  -4.095
  843   1HG1  VAL 127          1HG1      VAL 127  -5.100  -2.733  -3.618
  844   2HG1  VAL 127          2HG1      VAL 127  -3.561  -3.499  -3.194
  845   3HG1  VAL 127          3HG1      VAL 127  -4.064  -3.430  -4.875
  846   1HG2  VAL 127          1HG2      VAL 127  -6.100  -4.608  -1.759
  847   2HG2  VAL 127          2HG2      VAL 127  -5.552  -6.263  -2.075
  848   3HG2  VAL 127          3HG2      VAL 127  -4.381  -5.019  -1.659
  849    H    ALA 128           H        ALA 128  -6.355  -2.622  -5.642
  850    HA   ALA 128           HA       ALA 128  -5.716  -3.861  -8.269
  851   1HB   ALA 128          1HB       ALA 128  -7.301  -2.269  -9.339
  852   2HB   ALA 128          2HB       ALA 128  -8.127  -3.449  -8.289
  853   3HB   ALA 128          3HB       ALA 128  -7.875  -1.781  -7.726
  854    H    LEU 129           H        LEU 129  -3.850  -2.997  -8.972
  855    HA   LEU 129           HA       LEU 129  -3.061  -0.277  -8.052
  856   1HB   LEU 129          2HB       LEU 129  -1.610  -2.074  -7.271
  857   2HB   LEU 129          3HB       LEU 129  -1.424  -2.713  -8.892
  858    HG   LEU 129           HG       LEU 129  -0.633   0.140  -8.311
  859   1HD1  LEU 129          1HD1      LEU 129   1.115  -2.303  -7.789
  860   2HD1  LEU 129          2HD1      LEU 129   0.475  -1.182  -6.563
  861   3HD1  LEU 129          3HD1      LEU 129   1.649  -0.607  -7.744
  862   1HD2  LEU 129          1HD2      LEU 129  -0.517  -0.613 -10.715
  863   2HD2  LEU 129          2HD2      LEU 129   0.632  -1.876 -10.219
  864   3HD2  LEU 129          3HD2      LEU 129   1.023  -0.169 -10.044
  865    H    ASP 130           H        ASP 130  -3.158   1.205  -9.639
  866    HA   ASP 130           HA       ASP 130  -3.317   0.336 -12.481
  867   1HB   ASP 130          2HB       ASP 130  -5.363   1.341 -11.483
  868   2HB   ASP 130          3HB       ASP 130  -4.439   2.817 -11.154
  869    H    GLY 131           H        GLY 131  -1.285   0.561 -13.431
  870   1HA   GLY 131          1HA       GLY 131  -0.091   3.153 -13.570
  871   2HA   GLY 131          2HA       GLY 131   0.816   2.090 -12.475
  872    H    ASP 132           H        ASP 132   2.089   3.001 -14.849
  873    HA   ASP 132           HA       ASP 132   1.852   1.155 -16.971
  874   1HB   ASP 132          2HB       ASP 132   4.161   2.698 -17.191
  875   2HB   ASP 132          3HB       ASP 132   2.573   2.992 -17.904
  876    H    HIS 133           H        HIS 133   4.054   1.785 -14.248
  877    HA   HIS 133           HA       HIS 133   5.924  -0.340 -15.037
  878   1HB   HIS 133          2HB       HIS 133   5.769   1.662 -12.777
  879   2HB   HIS 133          3HB       HIS 133   6.787   0.231 -12.631
  880    HD1  HIS 133           HD1      HIS 133   9.090   0.211 -13.853
  881    HD2  HIS 133           HD2      HIS 133   6.443   3.345 -14.929
  882    HE1  HIS 133           HE1      HIS 133  10.388   1.773 -15.351
  883    H    THR 134           H        THR 134   3.629  -1.443 -15.098
  884    HA   THR 134           HA       THR 134   2.360  -2.558 -12.952
  885    HB   THR 134           HB       THR 134   1.685  -2.302 -15.293
  886    HG1  THR 134           HG1      THR 134   0.322  -3.780 -15.306
  887   1HG2  THR 134          1HG2      THR 134   2.152  -3.843 -17.027
  888   2HG2  THR 134          2HG2      THR 134   3.011  -4.949 -15.949
  889   3HG2  THR 134          3HG2      THR 134   3.712  -3.368 -16.365
  890    H    GLY 135           H        GLY 135   3.210  -3.692 -11.334
  891   1HA   GLY 135          1HA       GLY 135   4.283  -5.359 -10.143
  892   2HA   GLY 135          2HA       GLY 135   4.228  -6.334 -11.621
  893    H    ASP 136           H        ASP 136   5.939  -3.217 -11.645
  894    HA   ASP 136           HA       ASP 136   8.487  -4.660 -12.079
  895   1HB   ASP 136          2HB       ASP 136   7.834  -3.042 -13.776
  896   2HB   ASP 136          3HB       ASP 136   7.664  -1.788 -12.544
  897    H    LEU 137           H        LEU 137   9.393  -5.154 -10.144
  898    HA   LEU 137           HA       LEU 137   9.449  -3.124  -8.002
  899   1HB   LEU 137          2HB       LEU 137   9.303  -4.775  -6.476
  900   2HB   LEU 137          3HB       LEU 137   8.292  -5.423  -7.769
  901    HG   LEU 137           HG       LEU 137  11.199  -6.293  -7.355
  902   1HD1  LEU 137          1HD1      LEU 137   8.665  -7.542  -6.272
  903   2HD1  LEU 137          2HD1      LEU 137   9.975  -6.800  -5.338
  904   3HD1  LEU 137          3HD1      LEU 137  10.289  -8.279  -6.245
  905   1HD2  LEU 137          1HD2      LEU 137  10.487  -8.273  -8.638
  906   2HD2  LEU 137          2HD2      LEU 137  10.285  -6.810  -9.597
  907   3HD2  LEU 137          3HD2      LEU 137   8.861  -7.569  -8.852
  908    H    SER 138           H        SER 138  11.548  -2.856  -6.795
  909    HA   SER 138           HA       SER 138  13.903  -4.111  -7.708
  910   1HB   SER 138          2HB       SER 138  13.389  -1.107  -7.932
  911   2HB   SER 138          3HB       SER 138  14.973  -1.903  -8.109
  912    HG   SER 138           HG       SER 138  13.583  -1.365 -10.059
  913    H    ALA 139           H        ALA 139  15.491  -2.984  -6.253
  914    HA   ALA 139           HA       ALA 139  14.883  -3.568  -3.564
  915   1HB   ALA 139          1HB       ALA 139  17.212  -1.843  -4.446
  916   2HB   ALA 139          2HB       ALA 139  17.089  -2.795  -2.962
  917   3HB   ALA 139          3HB       ALA 139  17.167  -3.631  -4.520
  918    H    ALA 140           H        ALA 140  14.209  -0.509  -5.156
  919    HA   ALA 140           HA       ALA 140  14.017   0.886  -2.582
  920   1HB   ALA 140          1HB       ALA 140  13.541   1.940  -5.399
  921   2HB   ALA 140          2HB       ALA 140  13.740   2.882  -3.910
  922   3HB   ALA 140          3HB       ALA 140  15.108   1.977  -4.584
  923    H    ASN 141           H        ASN 141  12.126  -0.219  -5.395
  924    HA   ASN 141           HA       ASN 141   9.635   0.851  -4.857
  925   1HB   ASN 141          2HB       ASN 141  10.200  -1.862  -6.064
  926   2HB   ASN 141          3HB       ASN 141   8.793  -0.872  -6.347
  927   1HD2  ASN 141          1HD2      ASN 141   9.283  -1.172  -8.760
  928   2HD2  ASN 141          2HD2      ASN 141  10.630  -0.311  -9.416
  929    H    VAL 142           H        VAL 142  11.265  -1.600  -3.102
  930    HA   VAL 142           HA       VAL 142   8.798  -2.366  -1.660
  931    HB   VAL 142           HB       VAL 142  11.067  -4.035  -2.727
  932   1HG1  VAL 142          1HG1      VAL 142  10.065  -6.016  -1.556
  933   2HG1  VAL 142          2HG1      VAL 142  10.967  -4.889  -0.543
  934   3HG1  VAL 142          3HG1      VAL 142   9.195  -4.837  -0.536
  935   1HG2  VAL 142          1HG2      VAL 142   8.029  -4.303  -2.951
  936   2HG2  VAL 142          2HG2      VAL 142   9.122  -3.746  -4.232
  937   3HG2  VAL 142          3HG2      VAL 142   9.211  -5.410  -3.671
  938    H    VAL 143           H        VAL 143   9.009  -2.559   0.418
  939    HA   VAL 143           HA       VAL 143  11.520  -1.706   1.804
  940    HB   VAL 143           HB       VAL 143   8.717  -1.484   2.842
  941   1HG1  VAL 143          1HG1      VAL 143  11.361  -0.431   3.880
  942   2HG1  VAL 143          2HG1      VAL 143   9.755  -0.072   4.562
  943   3HG1  VAL 143          3HG1      VAL 143  10.367  -1.724   4.612
  944   1HG2  VAL 143          1HG2      VAL 143  10.550   0.677   1.690
  945   2HG2  VAL 143          2HG2      VAL 143   9.018   0.125   0.974
  946   3HG2  VAL 143          3HG2      VAL 143   9.009   0.981   2.519
  947    H    PHE 144           H        PHE 144  12.550  -3.457   2.503
  948    HA   PHE 144           HA       PHE 144  11.412  -6.046   2.688
  949   1HB   PHE 144          2HB       PHE 144  13.998  -4.933   2.831
  950   2HB   PHE 144          3HB       PHE 144  13.793  -5.690   4.390
  951    HD1  PHE 144           HD1      PHE 144  14.316  -6.200   0.829
  952    HD2  PHE 144           HD2      PHE 144  13.196  -8.184   4.502
  953    HE1  PHE 144           HE1      PHE 144  14.770  -8.380  -0.209
  954    HE2  PHE 144           HE2      PHE 144  13.692 -10.389   3.442
  955    HZ   PHE 144           HZ       PHE 144  14.494 -10.490   1.097
  956    H    ALA 145           H        ALA 145  12.302  -3.796   5.286
  957    HA   ALA 145           HA       ALA 145  10.157  -4.397   7.068
  958   1HB   ALA 145          1HB       ALA 145  12.861  -5.673   7.740
  959   2HB   ALA 145          2HB       ALA 145  11.535  -5.413   8.891
  960   3HB   ALA 145          3HB       ALA 145  11.310  -6.514   7.526
  961    H    ALA 146           H        ALA 146  10.093  -2.103   7.093
  962    HA   ALA 146           HA       ALA 146  11.778  -0.765   8.830
  963   1HB   ALA 146          1HB       ALA 146  12.225   0.008   5.908
  964   2HB   ALA 146          2HB       ALA 146  12.749   0.965   7.294
  965   3HB   ALA 146          3HB       ALA 146  13.451  -0.629   7.022
  966    H    THR 147           H        THR 147   9.620  -0.521   9.642
  967    HA   THR 147           HA       THR 147   7.696   0.935   8.030
  968    HB   THR 147           HB       THR 147   7.081  -0.932   9.501
  969    HG1  THR 147           HG1      THR 147   5.872   1.594   9.807
  970   1HG2  THR 147          1HG2      THR 147   7.306   1.063  11.795
  971   2HG2  THR 147          2HG2      THR 147   8.367  -0.342  11.565
  972   3HG2  THR 147          3HG2      THR 147   6.640  -0.582  11.861
  973    H    GLY 148           H        GLY 148  10.383   2.228   9.731
  974   1HA   GLY 148          1HA       GLY 148   9.416   4.848   9.348
  975   2HA   GLY 148          2HA       GLY 148   8.995   4.411  10.996
  976    H    THR 149           H        THR 149  11.476   2.860  11.576
  977    HA   THR 149           HA       THR 149  13.088   5.067  12.376
  978    HB   THR 149           HB       THR 149  13.959   2.162  12.362
  979    HG1  THR 149           HG1      THR 149  12.800   1.767  14.027
  980   1HG2  THR 149          1HG2      THR 149  15.093   2.849  14.467
  981   2HG2  THR 149          2HG2      THR 149  14.468   4.492  14.278
  982   3HG2  THR 149          3HG2      THR 149  15.631   3.834  13.104
  983    H    THR 150           H        THR 150  13.929   6.270  10.619
  984    HA   THR 150           HA       THR 150  14.936   5.029   8.325
  985    HB   THR 150           HB       THR 150  16.047   7.666   8.922
  986    HG1  THR 150           HG1      THR 150  14.340   8.818   8.933
  987   1HG2  THR 150          1HG2      THR 150  15.135   8.158   6.700
  988   2HG2  THR 150          2HG2      THR 150  14.245   6.618   6.711
  989   3HG2  THR 150          3HG2      THR 150  16.021   6.629   6.674
  990    H    THR 151           H        THR 151  17.199   4.993   7.611
  991    HA   THR 151           HA       THR 151  19.161   4.732   9.833
  992    HB   THR 151           HB       THR 151  18.291   2.652   8.779
  993    HG1  THR 151           HG1      THR 151  21.051   3.008   8.343
  994   1HG2  THR 151          1HG2      THR 151  18.092   3.377   6.431
  995   2HG2  THR 151          2HG2      THR 151  19.069   1.919   6.608
  996   3HG2  THR 151          3HG2      THR 151  19.855   3.478   6.314
  997    H    GLU 152           H        GLU 152  18.262   6.896   7.552
  998    HA   GLU 152           HA       GLU 152  20.574   8.404   7.382
  999   1HB   GLU 152          2HB       GLU 152  20.644   8.474   4.981
 1000   2HB   GLU 152          3HB       GLU 152  21.299   7.007   5.687
 1001   1HG   GLU 152          2HG       GLU 152  20.258   6.117   3.852
 1002   2HG   GLU 152          3HG       GLU 152  19.045   5.850   5.083
 1003    H    LEU 153           H        LEU 153  19.565   9.805   5.224
 1004    HA   LEU 153           HA       LEU 153  18.283  11.588   4.786
 1005   1HB   LEU 153          2HB       LEU 153  16.764   9.346   4.515
 1006   2HB   LEU 153          3HB       LEU 153  15.713  10.315   5.546
 1007    HG   LEU 153           HG       LEU 153  16.959  11.183   2.889
 1008   1HD1  LEU 153          1HD1      LEU 153  14.090  10.373   3.513
 1009   2HD1  LEU 153          2HD1      LEU 153  15.261   9.430   2.566
 1010   3HD1  LEU 153          3HD1      LEU 153  14.680  10.981   1.961
 1011   1HD2  LEU 153          1HD2      LEU 153  15.353  13.056   2.975
 1012   2HD2  LEU 153          2HD2      LEU 153  16.501  13.141   4.317
 1013   3HD2  LEU 153          3HD2      LEU 153  14.852  12.565   4.601
 1014    H    GLU 154           H        GLU 154  19.411  11.328   7.352
 1015    HA   GLU 154           HA       GLU 154  17.493  12.522   9.265
 1016   1HB   GLU 154          2HB       GLU 154  19.315  10.938   9.982
 1017   2HB   GLU 154          3HB       GLU 154  20.513  12.191   9.627
 1018   1HG   GLU 154          2HG       GLU 154  19.510  13.690  11.276
 1019   2HG   GLU 154          3HG       GLU 154  18.120  12.625  11.487
 1020    H    VAL 155           H        VAL 155  16.827  14.573   8.555
 1021    HA   VAL 155           HA       VAL 155  18.939  16.631   8.148
 1022    HB   VAL 155           HB       VAL 155  16.359  16.295   6.618
 1023   1HG1  VAL 155          1HG1      VAL 155  17.200  18.103   5.135
 1024   2HG1  VAL 155          2HG1      VAL 155  16.846  18.677   6.753
 1025   3HG1  VAL 155          3HG1      VAL 155  18.541  18.394   6.260
 1026   1HG2  VAL 155          1HG2      VAL 155  19.262  15.832   5.813
 1027   2HG2  VAL 155          2HG2      VAL 155  17.934  14.649   5.804
 1028   3HG2  VAL 155          3HG2      VAL 155  17.939  15.971   4.641
 1029    H    LEU 156           H        LEU 156  18.344  18.748   8.726
 1030    HA   LEU 156           HA       LEU 156  16.782  18.874  11.188
 1031   1HB   LEU 156          2HB       LEU 156  18.492  20.922   9.716
 1032   2HB   LEU 156          3HB       LEU 156  17.501  21.307  11.117
 1033    HG   LEU 156           HG       LEU 156  18.740  19.482  12.408
 1034   1HD1  LEU 156          1HD1      LEU 156  19.885  18.288  10.598
 1035   2HD1  LEU 156          2HD1      LEU 156  21.092  19.061  11.613
 1036   3HD1  LEU 156          3HD1      LEU 156  20.665  19.784  10.045
 1037   1HD2  LEU 156          1HD2      LEU 156  19.065  21.899  12.752
 1038   2HD2  LEU 156          2HD2      LEU 156  20.264  21.938  11.440
 1039   3HD2  LEU 156          3HD2      LEU 156  20.594  21.022  12.931
 1040    H    GLY 157           H        GLY 157  14.640  18.517  10.475
 1041   1HA   GLY 157          1HA       GLY 157  12.904  20.504  10.335
 1042   2HA   GLY 157          2HA       GLY 157  13.415  20.497   8.656
 1043    H    ASP 158           H        ASP 158  13.834  17.537   8.603
 1044    HA   ASP 158           HA       ASP 158  11.096  16.794   7.898
 1045   1HB   ASP 158          2HB       ASP 158  13.720  15.263   7.853
 1046   2HB   ASP 158          3HB       ASP 158  12.176  14.643   7.257
 1047    H    SER 159           H        SER 159  10.350  14.526   8.555
 1048    HA   SER 159           HA       SER 159   9.687  14.514  11.298
 1049   1HB   SER 159          2HB       SER 159   9.707  12.227   9.291
 1050   2HB   SER 159          3HB       SER 159   8.835  12.244  10.833
 1051    HG   SER 159           HG       SER 159   8.398  13.943   8.553
 1052    H    GLY 160           H        GLY 160  10.414  13.231  13.063
 1053   1HA   GLY 160          1HA       GLY 160  13.291  12.515  12.974
 1054   2HA   GLY 160          2HA       GLY 160  12.289  12.717  14.406
 1055    H    THR 161           H        THR 161  14.107  10.456  13.814
 1056    HA   THR 161           HA       THR 161  12.422   8.217  13.099
 1057    HB   THR 161           HB       THR 161  14.611   6.976  13.790
 1058    HG1  THR 161           HG1      THR 161  16.430   8.468  13.572
 1059   1HG2  THR 161          1HG2      THR 161  14.798   9.075  11.590
 1060   2HG2  THR 161          2HG2      THR 161  13.800   7.624  11.495
 1061   3HG2  THR 161          3HG2      THR 161  15.554   7.463  11.626
 1062    H    GLN 162           H        GLN 162  12.554   6.181  14.540
 1063    HA   GLN 162           HA       GLN 162  11.783   5.054  16.224
 1064   1HB   GLN 162          2HB       GLN 162  13.885   5.833  17.318
 1065   2HB   GLN 162          3HB       GLN 162  12.969   7.105  18.112
 1066   1HG   GLN 162          2HG       GLN 162  13.181   5.311  19.668
 1067   2HG   GLN 162          3HG       GLN 162  11.504   5.298  19.173
 1068   1HE2  GLN 162          1HE2      GLN 162  10.667   3.300  18.250
 1069   2HE2  GLN 162          2HE2      GLN 162  11.753   1.991  17.790
 1070    H    ALA 163           H        ALA 163   9.859   6.135  14.994
 1071    HA   ALA 163           HA       ALA 163   8.087   7.699  16.793
 1072   1HB   ALA 163          1HB       ALA 163   7.701   6.725  13.936
 1073   2HB   ALA 163          2HB       ALA 163   6.613   7.783  14.828
 1074   3HB   ALA 163          3HB       ALA 163   8.233   8.364  14.391
 1075    H    GLY 164           H        GLY 164   7.396   6.242  18.390
 1076   1HA   GLY 164          1HA       GLY 164   6.126   4.532  19.220
 1077   2HA   GLY 164          2HA       GLY 164   5.729   4.042  17.562
 1078    H    ALA 165           H        ALA 165   5.912   2.018  18.974
 1079    HA   ALA 165           HA       ALA 165   8.587   0.766  18.644
 1080   1HB   ALA 165          1HB       ALA 165   6.551   0.457  20.906
 1081   2HB   ALA 165          2HB       ALA 165   8.022  -0.514  20.737
 1082   3HB   ALA 165          3HB       ALA 165   8.147   1.232  21.023
 1083    H    ILE 166           H        ILE 166   8.351  -1.615  18.698
 1084    HA   ILE 166           HA       ILE 166   5.845  -2.721  17.640
 1085    HB   ILE 166           HB       ILE 166   7.003  -1.919  15.674
 1086   1HG1  ILE 166          2HG1      ILE 166   7.336  -4.918  15.556
 1087   2HG1  ILE 166          3HG1      ILE 166   5.737  -4.214  15.812
 1088   1HG2  ILE 166          1HG2      ILE 166   9.146  -2.762  14.910
 1089   2HG2  ILE 166          2HG2      ILE 166   9.353  -1.973  16.466
 1090   3HG2  ILE 166          3HG2      ILE 166   9.335  -3.751  16.374
 1091   1HD1  ILE 166          1HD1      ILE 166   7.520  -3.545  13.444
 1092   2HD1  ILE 166          2HD1      ILE 166   6.159  -4.681  13.441
 1093   3HD1  ILE 166          3HD1      ILE 166   5.875  -2.953  13.732
 1094    H    VAL 167           H        VAL 167   8.709  -3.049  19.452
 1095    HA   VAL 167           HA       VAL 167   7.844  -5.615  20.516
 1096    HB   VAL 167           HB       VAL 167   9.303  -6.313  18.743
 1097   1HG1  VAL 167          1HG1      VAL 167  10.662  -4.306  18.322
 1098   2HG1  VAL 167          2HG1      VAL 167  11.475  -4.527  19.880
 1099   3HG1  VAL 167          3HG1      VAL 167  11.688  -5.724  18.592
 1100   1HG2  VAL 167          1HG2      VAL 167  10.937  -7.608  20.004
 1101   2HG2  VAL 167          2HG2      VAL 167  10.753  -6.533  21.400
 1102   3HG2  VAL 167          3HG2      VAL 167   9.389  -7.534  20.860
  Start of MODEL    7
    1   1H    GLY   1           H        GLY   1 -21.616   4.522   6.051
    2   1HA   GLY   1          1HA       GLY   1 -19.866   4.232   4.358
    3   2HA   GLY   1          2HA       GLY   1 -20.496   2.599   4.087
    4    H    SER   2           H        SER   2 -21.821   6.016   4.222
    5    HA   SER   2           HA       SER   2 -22.902   5.716   1.536
    6   1HB   SER   2          2HB       SER   2 -24.611   4.683   3.136
    7   2HB   SER   2          3HB       SER   2 -24.750   6.277   3.902
    8    HG   SER   2           HG       SER   2 -25.989   6.854   2.341
    9    H    ASP   3           H        ASP   3 -23.802   7.759   0.874
   10    HA   ASP   3           HA       ASP   3 -23.273   9.882   0.267
   11   1HB   ASP   3          2HB       ASP   3 -25.341   9.932   1.636
   12   2HB   ASP   3          3HB       ASP   3 -24.383  10.399   3.049
   13    H    GLY   4           H        GLY   4 -20.866   9.172   0.505
   14   1HA   GLY   4          1HA       GLY   4 -19.327  10.304   2.655
   15   2HA   GLY   4          2HA       GLY   4 -18.725   9.696   1.110
   16    H    GLU   5           H        GLU   5 -17.496  11.912   2.128
   17    HA   GLU   5           HA       GLU   5 -18.332  14.118   0.326
   18   1HB   GLU   5          2HB       GLU   5 -19.067  14.477   2.681
   19   2HB   GLU   5          3HB       GLU   5 -17.399  14.259   3.236
   20   1HG   GLU   5          2HG       GLU   5 -16.711  16.250   1.932
   21   2HG   GLU   5          3HG       GLU   5 -18.375  16.434   1.348
   22    HA   PRO   6           HA       PRO   6 -13.970  13.498  -0.624
   23   1HB   PRO   6          2HB       PRO   6 -13.328  15.722  -2.053
   24   2HB   PRO   6          3HB       PRO   6 -14.443  14.495  -2.707
   25   1HG   PRO   6          2HG       PRO   6 -15.124  17.117  -1.332
   26   2HG   PRO   6          3HG       PRO   6 -15.812  16.443  -2.843
   27   1HD   PRO   6          2HD       PRO   6 -17.050  16.186  -0.411
   28   2HD   PRO   6          3HD       PRO   6 -17.144  14.917  -1.671
   29    H    LEU   7           H        LEU   7 -11.887  14.082   0.088
   30    HA   LEU   7           HA       LEU   7 -11.530  16.403   1.838
   31   1HB   LEU   7          2HB       LEU   7 -11.755  14.289   3.059
   32   2HB   LEU   7          3HB       LEU   7 -10.472  13.559   2.103
   33    HG   LEU   7           HG       LEU   7 -10.171  15.950   3.967
   34   1HD1  LEU   7          1HD1      LEU   7  -9.393  13.030   4.390
   35   2HD1  LEU   7          2HD1      LEU   7 -10.764  13.864   5.151
   36   3HD1  LEU   7          3HD1      LEU   7  -9.113  14.378   5.523
   37   1HD2  LEU   7          1HD2      LEU   7  -8.332  16.122   2.476
   38   2HD2  LEU   7          2HD2      LEU   7  -8.106  14.353   2.388
   39   3HD2  LEU   7          3HD2      LEU   7  -7.706  15.265   3.858
   40    H    VAL   8           H        VAL   8 -10.047  17.611   1.072
   41    HA   VAL   8           HA       VAL   8  -8.349  16.820  -1.263
   42    HB   VAL   8           HB       VAL   8  -9.166  19.639  -0.363
   43   1HG1  VAL   8          1HG1      VAL   8  -8.298  20.228  -2.693
   44   2HG1  VAL   8          2HG1      VAL   8  -7.052  19.698  -1.539
   45   3HG1  VAL   8          3HG1      VAL   8  -7.640  18.595  -2.787
   46   1HG2  VAL   8          1HG2      VAL   8 -10.601  19.733  -2.354
   47   2HG2  VAL   8          2HG2      VAL   8 -10.239  18.036  -2.700
   48   3HG2  VAL   8          3HG2      VAL   8 -11.157  18.479  -1.241
   49    H    GLY   9           H        GLY   9  -6.314  16.387  -0.642
   50   1HA   GLY   9          1HA       GLY   9  -5.337  16.878   1.960
   51   2HA   GLY   9          2HA       GLY   9  -4.441  16.321   0.543
   52    H    GLY  10           H        GLY  10  -3.344  17.947   2.458
   53   1HA   GLY  10          1HA       GLY  10  -3.397  20.713   1.721
   54   2HA   GLY  10          2HA       GLY  10  -2.389  19.918   2.925
   55    H    ASP  11           H        ASP  11  -0.938  21.470   2.130
   56    HA   ASP  11           HA       ASP  11   0.601  20.741  -0.313
   57   1HB   ASP  11          2HB       ASP  11   1.136  22.900  -0.579
   58   2HB   ASP  11          3HB       ASP  11  -0.572  22.978  -0.110
   59    H    THR  12           H        THR  12   0.653  20.509   2.848
   60    HA   THR  12           HA       THR  12   3.587  20.183   3.135
   61    HB   THR  12           HB       THR  12   3.627  21.080   5.350
   62    HG1  THR  12           HG1      THR  12   0.837  21.259   5.123
   63   1HG2  THR  12          1HG2      THR  12   3.885  22.668   3.422
   64   2HG2  THR  12          2HG2      THR  12   3.402  23.406   4.960
   65   3HG2  THR  12          3HG2      THR  12   2.207  23.169   3.680
   66    H    ASP  13           H        ASP  13   4.082  18.287   4.306
   67    HA   ASP  13           HA       ASP  13   2.380  16.179   4.111
   68   1HB   ASP  13          2HB       ASP  13   3.796  14.933   5.563
   69   2HB   ASP  13          3HB       ASP  13   4.746  15.923   4.472
   70    H    ASP  14           H        ASP  14   0.745  15.358   5.076
   71    HA   ASP  14           HA       ASP  14   0.116  15.917   7.910
   72   1HB   ASP  14          2HB       ASP  14  -1.614  16.635   5.548
   73   2HB   ASP  14          3HB       ASP  14  -2.382  16.023   6.984
   74    H    GLN  15           H        GLN  15  -1.661  14.567   8.534
   75    HA   GLN  15           HA       GLN  15  -1.386  11.807   7.446
   76   1HB   GLN  15          2HB       GLN  15  -0.456  12.401   9.833
   77   2HB   GLN  15          3HB       GLN  15  -2.150  12.411  10.324
   78   1HG   GLN  15          2HG       GLN  15  -1.740   9.993   8.883
   79   2HG   GLN  15          3HG       GLN  15  -0.288  10.193   9.801
   80   1HE2  GLN  15          1HE2      GLN  15  -2.752   8.416   9.946
   81   2HE2  GLN  15          2HE2      GLN  15  -3.097   8.288  11.661
   82    H    LEU  16           H        LEU  16  -3.160  11.600   6.193
   83    HA   LEU  16           HA       LEU  16  -5.691  12.936   6.891
   84   1HB   LEU  16          2HB       LEU  16  -4.955  11.845   4.206
   85   2HB   LEU  16          3HB       LEU  16  -6.224  12.984   4.632
   86    HG   LEU  16           HG       LEU  16  -3.862  14.262   5.530
   87   1HD1  LEU  16          1HD1      LEU  16  -2.500  12.596   4.289
   88   2HD1  LEU  16          2HD1      LEU  16  -2.354  14.234   3.636
   89   3HD1  LEU  16          3HD1      LEU  16  -3.323  13.029   2.787
   90   1HD2  LEU  16          1HD2      LEU  16  -4.139  15.807   3.680
   91   2HD2  LEU  16          2HD2      LEU  16  -5.620  15.507   4.585
   92   3HD2  LEU  16          3HD2      LEU  16  -5.390  14.760   2.982
   93    H    GLN  17           H        GLN  17  -7.368  11.812   7.468
   94    HA   GLN  17           HA       GLN  17  -7.470   8.867   6.965
   95   1HB   GLN  17          2HB       GLN  17  -8.083  10.305   9.583
   96   2HB   GLN  17          3HB       GLN  17  -8.430   8.620   9.255
   97   1HG   GLN  17          2HG       GLN  17  -6.454   8.664  10.573
   98   2HG   GLN  17          3HG       GLN  17  -5.994   8.173   8.943
   99   1HE2  GLN  17          1HE2      GLN  17  -6.426  11.328  10.758
  100   2HE2  GLN  17          2HE2      GLN  17  -4.958  12.021  10.061
  101    H    GLY  18           H        GLY  18  -9.467   7.970   6.706
  102   1HA   GLY  18          1HA       GLY  18 -11.843   9.759   6.470
  103   2HA   GLY  18          2HA       GLY  18 -11.527   8.295   5.524
  104    H    GLY  19           H        GLY  19 -10.699   6.473   7.465
  105   1HA   GLY  19          1HA       GLY  19 -11.249   5.282   9.361
  106   2HA   GLY  19          2HA       GLY  19 -12.577   6.395   9.734
  107    H    SER  20           H        SER  20 -13.577   4.083  10.049
  108    HA   SER  20           HA       SER  20 -14.208   2.577   7.683
  109   1HB   SER  20          2HB       SER  20 -15.889   1.508   9.128
  110   2HB   SER  20          3HB       SER  20 -14.265   1.507   9.864
  111    HG   SER  20           HG       SER  20 -15.966   3.652  10.370
  112    H    GLY  21           H        GLY  21 -15.686   3.078   6.132
  113   1HA   GLY  21          1HA       GLY  21 -18.273   3.700   6.290
  114   2HA   GLY  21          2HA       GLY  21 -17.455   5.281   6.424
  115    H    ALA  22           H        ALA  22 -17.863   6.166   4.416
  116    HA   ALA  22           HA       ALA  22 -16.785   4.853   2.003
  117   1HB   ALA  22          1HB       ALA  22 -19.511   6.238   2.177
  118   2HB   ALA  22          2HB       ALA  22 -18.666   5.765   0.686
  119   3HB   ALA  22          3HB       ALA  22 -19.221   4.515   1.825
  120    H    ASP  23           H        ASP  23 -14.912   6.205   2.353
  121    HA   ASP  23           HA       ASP  23 -15.520   9.126   2.223
  122   1HB   ASP  23          2HB       ASP  23 -14.663   8.214   4.461
  123   2HB   ASP  23          3HB       ASP  23 -13.098   8.051   3.649
  124    H    ARG  24           H        ARG  24 -13.596  10.425   1.149
  125    HA   ARG  24           HA       ARG  24 -12.028   8.765  -0.722
  126   1HB   ARG  24          2HB       ARG  24 -13.918   8.817  -2.031
  127   2HB   ARG  24          3HB       ARG  24 -14.369  10.460  -1.541
  128   1HG   ARG  24          2HG       ARG  24 -12.997  11.476  -3.046
  129   2HG   ARG  24          3HG       ARG  24 -11.756  10.214  -2.930
  130   1HD   ARG  24          2HD       ARG  24 -12.942   8.747  -4.356
  131   2HD   ARG  24          3HD       ARG  24 -14.437   9.669  -4.210
  132    HE   ARG  24           HE       ARG  24 -13.796  10.783  -6.070
  133   1HH1  ARG  24          1HH1      ARG  24 -10.760   9.949  -4.379
  134   2HH1  ARG  24          2HH1      ARG  24  -9.830  11.066  -5.252
  135   1HH2  ARG  24          1HH2      ARG  24 -12.520  11.901  -7.485
  136   2HH2  ARG  24          2HH2      ARG  24 -10.762  11.950  -7.296
  137    H    LEU  25           H        LEU  25 -10.260   9.506   0.238
  138    HA   LEU  25           HA       LEU  25  -9.843  12.425   0.326
  139   1HB   LEU  25          2HB       LEU  25  -8.437  12.140   2.096
  140   2HB   LEU  25          3HB       LEU  25  -9.791  11.081   2.434
  141    HG   LEU  25           HG       LEU  25  -7.001  10.295   1.504
  142   1HD1  LEU  25          1HD1      LEU  25  -6.927   9.245   3.796
  143   2HD1  LEU  25          2HD1      LEU  25  -8.544   9.889   4.116
  144   3HD1  LEU  25          3HD1      LEU  25  -7.182  10.996   3.848
  145   1HD2  LEU  25          1HD2      LEU  25  -7.637   7.944   1.914
  146   2HD2  LEU  25          2HD2      LEU  25  -8.548   8.636   0.574
  147   3HD2  LEU  25          3HD2      LEU  25  -9.318   8.458   2.174
  148    H    ASP  26           H        ASP  26  -8.104  13.398  -0.509
  149    HA   ASP  26           HA       ASP  26  -6.328  11.802  -2.257
  150   1HB   ASP  26          2HB       ASP  26  -7.808  14.446  -2.711
  151   2HB   ASP  26          3HB       ASP  26  -6.286  14.166  -3.516
  152    H    GLY  27           H        GLY  27  -4.371  11.918  -1.882
  153   1HA   GLY  27          1HA       GLY  27  -3.159  12.613   0.440
  154   2HA   GLY  27          2HA       GLY  27  -2.330  12.479  -1.106
  155    H    GLY  28           H        GLY  28  -2.966  14.548  -2.521
  156   1HA   GLY  28          1HA       GLY  28  -3.366  17.063  -2.196
  157   2HA   GLY  28          2HA       GLY  28  -2.348  16.951  -0.750
  158    H    ALA  29           H        ALA  29  -0.208  17.498  -1.001
  159    HA   ALA  29           HA       ALA  29   1.242  16.800  -3.408
  160   1HB   ALA  29          1HB       ALA  29   0.659  19.719  -2.768
  161   2HB   ALA  29          2HB       ALA  29   1.901  19.149  -3.918
  162   3HB   ALA  29          3HB       ALA  29   0.183  18.848  -4.233
  163    H    GLY  30           H        GLY  30   2.313  15.656  -1.657
  164   1HA   GLY  30          1HA       GLY  30   4.718  16.917  -0.781
  165   2HA   GLY  30          2HA       GLY  30   3.525  16.913   0.529
  166    H    ASP  31           H        ASP  31   4.795  15.578   1.724
  167    HA   ASP  31           HA       ASP  31   5.169  12.815   0.953
  168   1HB   ASP  31          2HB       ASP  31   7.219  13.940   1.548
  169   2HB   ASP  31          3HB       ASP  31   6.525  14.563   3.036
  170    H    ASP  32           H        ASP  32   2.694  13.303   1.226
  171    HA   ASP  32           HA       ASP  32   1.722  13.379   3.965
  172   1HB   ASP  32          2HB       ASP  32   0.042  12.857   1.594
  173   2HB   ASP  32          3HB       ASP  32  -0.421  13.340   3.180
  174    H    ILE  33           H        ILE  33   0.188  11.898   4.678
  175    HA   ILE  33           HA       ILE  33   0.718   9.100   3.923
  176    HB   ILE  33           HB       ILE  33   1.211   8.452   6.134
  177   1HG1  ILE  33          2HG1      ILE  33   0.918  11.346   6.981
  178   2HG1  ILE  33          3HG1      ILE  33   0.103   9.915   7.611
  179   1HG2  ILE  33          1HG2      ILE  33   3.480   9.171   6.317
  180   2HG2  ILE  33          2HG2      ILE  33   3.101   9.457   4.637
  181   3HG2  ILE  33          3HG2      ILE  33   3.086  10.807   5.717
  182   1HD1  ILE  33          1HD1      ILE  33   2.196   9.166   8.666
  183   2HD1  ILE  33          2HD1      ILE  33   3.011  10.647   8.077
  184   3HD1  ILE  33          3HD1      ILE  33   1.704  10.783   9.221
  185    H    LEU  34           H        LEU  34  -1.285   8.832   3.060
  186    HA   LEU  34           HA       LEU  34  -3.612   9.490   4.741
  187   1HB   LEU  34          2HB       LEU  34  -4.985   9.561   2.740
  188   2HB   LEU  34          3HB       LEU  34  -3.613  10.603   2.619
  189    HG   LEU  34           HG       LEU  34  -2.572   8.276   1.620
  190   1HD1  LEU  34          1HD1      LEU  34  -4.256   7.375   0.048
  191   2HD1  LEU  34          2HD1      LEU  34  -5.474   8.505   0.713
  192   3HD1  LEU  34          3HD1      LEU  34  -4.820   7.204   1.725
  193   1HD2  LEU  34          1HD2      LEU  34  -2.705   9.405  -0.521
  194   2HD2  LEU  34          2HD2      LEU  34  -2.399  10.576   0.760
  195   3HD2  LEU  34          3HD2      LEU  34  -4.053  10.419   0.075
  196    H    ASP  35           H        ASP  35  -5.335   8.044   5.100
  197    HA   ASP  35           HA       ASP  35  -5.030   5.136   4.580
  198   1HB   ASP  35          2HB       ASP  35  -3.973   5.239   6.661
  199   2HB   ASP  35          3HB       ASP  35  -4.989   6.558   7.235
  200    H    GLY  36           H        GLY  36  -6.835   4.718   3.525
  201   1HA   GLY  36          1HA       GLY  36  -9.178   6.322   3.492
  202   2HA   GLY  36          2HA       GLY  36  -9.065   4.652   2.921
  203    H    GLY  37           H        GLY  37  -8.970   2.967   4.767
  204   1HA   GLY  37          1HA       GLY  37  -9.475   2.604   7.155
  205   2HA   GLY  37          2HA       GLY  37 -10.879   3.645   6.902
  206    H    ALA  38           H        ALA  38 -11.726   1.413   7.845
  207    HA   ALA  38           HA       ALA  38 -11.954  -0.872   6.121
  208   1HB   ALA  38          1HB       ALA  38 -13.780  -1.495   7.696
  209   2HB   ALA  38          2HB       ALA  38 -12.313  -0.953   8.563
  210   3HB   ALA  38          3HB       ALA  38 -13.714   0.103   8.414
  211    H    GLY  39           H        GLY  39 -12.859  -0.609   4.048
  212   1HA   GLY  39          1HA       GLY  39 -15.391  -0.794   3.494
  213   2HA   GLY  39          2HA       GLY  39 -15.177   0.983   3.599
  214    H    ARG  40           H        ARG  40 -15.916   0.109   1.131
  215    HA   ARG  40           HA       ARG  40 -13.436  -0.304  -0.419
  216   1HB   ARG  40          2HB       ARG  40 -14.944  -0.545  -2.312
  217   2HB   ARG  40          3HB       ARG  40 -15.252  -1.716  -1.050
  218   1HG   ARG  40          2HG       ARG  40 -17.086   0.702  -1.299
  219   2HG   ARG  40          3HG       ARG  40 -17.188  -0.638  -2.423
  220   1HD   ARG  40          2HD       ARG  40 -17.417  -2.204  -0.599
  221   2HD   ARG  40          3HD       ARG  40 -17.410  -0.886   0.600
  222    HE   ARG  40           HE       ARG  40 -19.388  -0.028  -0.935
  223   1HH1  ARG  40          1HH1      ARG  40 -18.830  -3.324   0.190
  224   2HH1  ARG  40          2HH1      ARG  40 -20.424  -3.895  -0.216
  225   1HH2  ARG  40          1HH2      ARG  40 -21.415  -0.661  -1.378
  226   2HH2  ARG  40          2HH2      ARG  40 -21.968  -2.318  -1.171
  227    H    ASP  41           H        ASP  41 -12.365   1.672  -0.144
  228    HA   ASP  41           HA       ASP  41 -13.917   4.098  -0.782
  229   1HB   ASP  41          2HB       ASP  41 -11.613   3.568   1.093
  230   2HB   ASP  41          3HB       ASP  41 -11.874   5.152   0.363
  231    H    ARG  42           H        ARG  42 -12.549   5.825  -1.889
  232    HA   ARG  42           HA       ARG  42 -10.818   4.615  -3.925
  233   1HB   ARG  42          2HB       ARG  42 -13.027   5.104  -4.788
  234   2HB   ARG  42          3HB       ARG  42 -13.028   6.710  -4.122
  235   1HG   ARG  42          2HG       ARG  42 -11.109   7.404  -5.528
  236   2HG   ARG  42          3HG       ARG  42 -11.006   5.800  -6.246
  237   1HD   ARG  42          2HD       ARG  42 -12.976   6.109  -7.481
  238   2HD   ARG  42          3HD       ARG  42 -13.580   7.380  -6.400
  239    HE   ARG  42           HE       ARG  42 -11.277   8.466  -7.408
  240   1HH1  ARG  42          1HH1      ARG  42 -14.138   7.079  -9.035
  241   2HH1  ARG  42          2HH1      ARG  42 -14.271   8.434 -10.138
  242   1HH2  ARG  42          1HH2      ARG  42 -11.488  10.199  -9.079
  243   2HH2  ARG  42          2HH2      ARG  42 -12.748  10.009 -10.224
  244    H    LEU  43           H        LEU  43  -8.830   5.350  -3.307
  245    HA   LEU  43           HA       LEU  43  -8.517   8.147  -2.346
  246   1HB   LEU  43          2HB       LEU  43  -6.091   6.901  -1.965
  247   2HB   LEU  43          3HB       LEU  43  -7.297   7.213  -0.751
  248    HG   LEU  43           HG       LEU  43  -7.277   4.581  -2.277
  249   1HD1  LEU  43          1HD1      LEU  43  -6.041   3.716  -0.226
  250   2HD1  LEU  43          2HD1      LEU  43  -5.727   5.384   0.231
  251   3HD1  LEU  43          3HD1      LEU  43  -5.064   4.759  -1.293
  252   1HD2  LEU  43          1HD2      LEU  43  -8.262   5.378   0.535
  253   2HD2  LEU  43          2HD2      LEU  43  -8.399   3.767  -0.204
  254   3HD2  LEU  43          3HD2      LEU  43  -9.322   5.109  -0.848
  255    H    SER  44           H        SER  44  -6.767   9.382  -3.231
  256    HA   SER  44           HA       SER  44  -5.394   8.491  -5.654
  257   1HB   SER  44          2HB       SER  44  -7.687   9.415  -6.327
  258   2HB   SER  44          3HB       SER  44  -7.143  10.969  -5.720
  259    HG   SER  44           HG       SER  44  -5.963  11.236  -7.380
  260    H    GLY  45           H        GLY  45  -3.386   8.838  -4.449
  261   1HA   GLY  45          1HA       GLY  45  -2.857  10.728  -2.477
  262   2HA   GLY  45          2HA       GLY  45  -1.654  10.017  -3.564
  263    H    GLY  46           H        GLY  46  -1.886  10.862  -5.860
  264   1HA   GLY  46          1HA       GLY  46  -2.488  12.857  -7.282
  265   2HA   GLY  46          2HA       GLY  46  -2.219  13.826  -5.799
  266    H    ALA  47           H        ALA  47  -0.691  14.923  -7.448
  267    HA   ALA  47           HA       ALA  47   1.813  13.462  -7.996
  268   1HB   ALA  47          1HB       ALA  47   1.052  16.389  -8.408
  269   2HB   ALA  47          2HB       ALA  47   2.581  15.644  -8.895
  270   3HB   ALA  47          3HB       ALA  47   1.061  15.103  -9.624
  271    H    GLY  48           H        GLY  48   2.851  12.911  -6.162
  272   1HA   GLY  48          1HA       GLY  48   4.142  14.753  -4.381
  273   2HA   GLY  48          2HA       GLY  48   2.788  13.886  -3.639
  274    H    ALA  49           H        ALA  49   4.441  12.901  -2.394
  275    HA   ALA  49           HA       ALA  49   5.592  10.421  -3.547
  276   1HB   ALA  49          1HB       ALA  49   7.679  10.784  -2.296
  277   2HB   ALA  49          2HB       ALA  49   7.452  12.132  -3.421
  278   3HB   ALA  49          3HB       ALA  49   7.099  12.355  -1.699
  279    H    ASP  50           H        ASP  50   3.312  10.189  -2.623
  280    HA   ASP  50           HA       ASP  50   2.696  10.572   0.131
  281   1HB   ASP  50          2HB       ASP  50   1.252  10.571  -2.026
  282   2HB   ASP  50          3HB       ASP  50   1.022   8.872  -1.668
  283    H    THR  51           H        THR  51   1.423   8.913   1.077
  284    HA   THR  51           HA       THR  51   2.759   6.249   1.304
  285    HB   THR  51           HB       THR  51   2.289   7.709   3.836
  286    HG1  THR  51           HG1      THR  51   3.694   8.867   2.499
  287   1HG2  THR  51          1HG2      THR  51   4.176   5.439   3.118
  288   2HG2  THR  51          2HG2      THR  51   2.593   5.247   3.909
  289   3HG2  THR  51          3HG2      THR  51   3.889   6.131   4.726
  290    H    PHE  52           H        PHE  52   1.009   5.011   0.644
  291    HA   PHE  52           HA       PHE  52  -1.660   5.550   1.747
  292   1HB   PHE  52          2HB       PHE  52  -0.796   3.204   0.032
  293   2HB   PHE  52          3HB       PHE  52  -2.418   3.824   0.288
  294    HD1  PHE  52           HD1      PHE  52  -1.240   3.145  -2.350
  295    HD2  PHE  52           HD2      PHE  52  -1.314   6.912  -0.220
  296    HE1  PHE  52           HE1      PHE  52  -0.913   4.366  -4.477
  297    HE2  PHE  52           HE2      PHE  52  -0.992   8.099  -2.339
  298    HZ   PHE  52           HZ       PHE  52  -0.715   6.864  -4.463
  299    H    VAL  53           H        VAL  53  -1.750   5.018   3.900
  300    HA   VAL  53           HA       VAL  53  -0.301   2.619   4.917
  301    HB   VAL  53           HB       VAL  53  -1.770   4.902   6.314
  302   1HG1  VAL  53          1HG1      VAL  53  -1.782   2.959   7.779
  303   2HG1  VAL  53          2HG1      VAL  53  -0.061   2.661   7.469
  304   3HG1  VAL  53          3HG1      VAL  53  -0.571   4.105   8.361
  305   1HG2  VAL  53          1HG2      VAL  53   1.224   4.448   5.966
  306   2HG2  VAL  53          2HG2      VAL  53   0.258   5.734   5.217
  307   3HG2  VAL  53          3HG2      VAL  53   0.467   5.710   6.957
  308    H    PHE  54           H        PHE  54  -1.393   0.827   5.717
  309    HA   PHE  54           HA       PHE  54  -4.281   0.893   6.312
  310   1HB   PHE  54          2HB       PHE  54  -3.133  -0.878   4.141
  311   2HB   PHE  54          3HB       PHE  54  -4.500  -1.370   5.066
  312    HD1  PHE  54           HD1      PHE  54  -4.201  -0.906   2.037
  313    HD2  PHE  54           HD2      PHE  54  -5.998   1.399   5.231
  314    HE1  PHE  54           HE1      PHE  54  -5.909  -0.050   0.490
  315    HE2  PHE  54           HE2      PHE  54  -7.644   2.284   3.640
  316    HZ   PHE  54           HZ       PHE  54  -7.618   1.576   1.262
  317    H    SER  55           H        SER  55  -4.953  -0.935   7.672
  318    HA   SER  55           HA       SER  55  -2.994  -2.815   8.578
  319   1HB   SER  55          2HB       SER  55  -2.551  -1.794  10.818
  320   2HB   SER  55          3HB       SER  55  -1.897  -0.844   9.520
  321    HG   SER  55           HG       SER  55  -3.896   0.468   9.672
  322    H    ALA  56           H        ALA  56  -6.494  -2.319   8.555
  323    HA   ALA  56           HA       ALA  56  -6.556  -3.856  11.116
  324   1HB   ALA  56          1HB       ALA  56  -7.341  -1.778  11.666
  325   2HB   ALA  56          2HB       ALA  56  -8.257  -1.592  10.181
  326   3HB   ALA  56          3HB       ALA  56  -8.800  -2.756  11.425
  327    H    ARG  57           H        ARG  57  -8.483  -5.048  11.459
  328    HA   ARG  57           HA       ARG  57  -8.509  -7.179   9.579
  329   1HB   ARG  57          2HB       ARG  57 -10.289  -6.710  11.990
  330   2HB   ARG  57          3HB       ARG  57 -10.185  -8.218  11.074
  331   1HG   ARG  57          2HG       ARG  57  -7.707  -8.287  11.581
  332   2HG   ARG  57          3HG       ARG  57  -7.952  -6.945  12.706
  333   1HD   ARG  57          2HD       ARG  57  -9.281  -9.682  12.827
  334   2HD   ARG  57          3HD       ARG  57  -7.988  -9.118  13.883
  335    HE   ARG  57           HE       ARG  57  -9.699  -7.217  14.402
  336   1HH1  ARG  57          1HH1      ARG  57 -10.748 -10.598  13.867
  337   2HH1  ARG  57          2HH1      ARG  57 -12.130 -10.400  14.916
  338   1HH2  ARG  57          1HH2      ARG  57 -11.495  -7.034  15.657
  339   2HH2  ARG  57          2HH2      ARG  57 -12.617  -8.389  15.830
  340    H    GLU  58           H        GLU  58 -10.692  -4.332   9.416
  341    HA   GLU  58           HA       GLU  58 -12.599  -6.073   7.927
  342   1HB   GLU  58          2HB       GLU  58 -12.734  -3.245   8.959
  343   2HB   GLU  58          3HB       GLU  58 -13.569  -3.696   7.489
  344   1HG   GLU  58          2HG       GLU  58 -15.293  -4.185   8.799
  345   2HG   GLU  58          3HG       GLU  58 -14.458  -5.711   9.082
  346    H    ASP  59           H        ASP  59 -10.028  -3.423   7.482
  347    HA   ASP  59           HA       ASP  59 -10.562  -3.664   4.594
  348   1HB   ASP  59          2HB       ASP  59 -10.070  -1.466   5.133
  349   2HB   ASP  59          3HB       ASP  59  -8.689  -1.905   6.143
  350    H    SER  60           H        SER  60 -10.155  -6.023   4.716
  351    HA   SER  60           HA       SER  60  -7.331  -6.741   4.442
  352   1HB   SER  60          2HB       SER  60  -9.272  -7.552   6.619
  353   2HB   SER  60          3HB       SER  60  -8.205  -8.747   5.962
  354    HG   SER  60           HG       SER  60  -7.416  -6.201   7.014
  355    H    TYR  61           H        TYR  61 -10.852  -7.456   3.973
  356    HA   TYR  61           HA       TYR  61 -10.324  -9.015   1.633
  357   1HB   TYR  61          2HB       TYR  61 -11.608 -11.054   2.868
  358   2HB   TYR  61          3HB       TYR  61  -9.869 -10.911   2.860
  359    HD1  TYR  61           HD1      TYR  61  -9.068 -11.841   4.810
  360    HD2  TYR  61           HD2      TYR  61 -12.476  -9.190   5.055
  361    HE1  TYR  61           HE1      TYR  61  -8.928 -11.877   7.267
  362    HE2  TYR  61           HE2      TYR  61 -12.310  -9.192   7.497
  363    HH   TYR  61           HH       TYR  61 -11.211 -10.022   9.320
  364    H    ARG  62           H        ARG  62 -12.526 -10.103   1.081
  365    HA   ARG  62           HA       ARG  62 -14.738  -8.232   1.843
  366   1HB   ARG  62          2HB       ARG  62 -15.737  -8.424  -0.218
  367   2HB   ARG  62          3HB       ARG  62 -14.066  -8.179  -0.597
  368   1HG   ARG  62          2HG       ARG  62 -15.760 -10.710  -0.823
  369   2HG   ARG  62          3HG       ARG  62 -15.183  -9.694  -2.141
  370   1HD   ARG  62          2HD       ARG  62 -12.820 -10.325  -1.529
  371   2HD   ARG  62          3HD       ARG  62 -13.514 -11.437  -0.331
  372    HE   ARG  62           HE       ARG  62 -14.272 -12.861  -1.932
  373   1HH1  ARG  62          1HH1      ARG  62 -13.200  -9.932  -3.639
  374   2HH1  ARG  62          2HH1      ARG  62 -12.652 -10.752  -5.053
  375   1HH2  ARG  62          1HH2      ARG  62 -14.032 -13.833  -4.071
  376   2HH2  ARG  62          2HH2      ARG  62 -13.050 -13.026  -5.253
  377    H    THR  63           H        THR  63 -16.866  -9.206   1.740
  378    HA   THR  63           HA       THR  63 -16.875 -12.092   2.488
  379    HB   THR  63           HB       THR  63 -18.493 -11.644   4.258
  380    HG1  THR  63           HG1      THR  63 -18.143  -8.917   3.619
  381   1HG2  THR  63          1HG2      THR  63 -17.090 -10.053   5.828
  382   2HG2  THR  63          2HG2      THR  63 -15.845 -10.242   4.586
  383   3HG2  THR  63          3HG2      THR  63 -16.552 -11.665   5.415
  384    H    ASP  64           H        ASP  64 -19.090 -13.038   2.140
  385    HA   ASP  64           HA       ASP  64 -20.171 -12.139  -0.388
  386   1HB   ASP  64          2HB       ASP  64 -20.411 -14.483   0.413
  387   2HB   ASP  64          3HB       ASP  64 -21.489 -13.916   1.711
  388    H    THR  65           H        THR  65 -21.065 -11.715   3.007
  389    HA   THR  65           HA       THR  65 -23.462 -10.275   2.700
  390    HB   THR  65           HB       THR  65 -23.015  -9.685   5.064
  391    HG1  THR  65           HG1      THR  65 -20.570  -9.854   4.689
  392   1HG2  THR  65          1HG2      THR  65 -23.155 -11.951   5.957
  393   2HG2  THR  65          2HG2      THR  65 -22.485 -12.630   4.457
  394   3HG2  THR  65          3HG2      THR  65 -24.082 -11.876   4.454
  395    H    ALA  66           H        ALA  66 -20.054  -9.071   2.703
  396    HA   ALA  66           HA       ALA  66 -20.957  -6.488   1.749
  397   1HB   ALA  66          1HB       ALA  66 -19.582  -6.702   4.490
  398   2HB   ALA  66          2HB       ALA  66 -19.968  -5.203   3.620
  399   3HB   ALA  66          3HB       ALA  66 -21.277  -6.236   4.240
  400    H    VAL  67           H        VAL  67 -19.391  -5.728   0.443
  401    HA   VAL  67           HA       VAL  67 -16.695  -6.902   0.560
  402    HB   VAL  67           HB       VAL  67 -18.052  -5.184  -1.547
  403   1HG1  VAL  67          1HG1      VAL  67 -15.790  -4.837  -1.906
  404   2HG1  VAL  67          2HG1      VAL  67 -15.359  -6.553  -1.650
  405   3HG1  VAL  67          3HG1      VAL  67 -16.259  -6.048  -3.088
  406   1HG2  VAL  67          1HG2      VAL  67 -18.241  -7.269  -2.886
  407   2HG2  VAL  67          2HG2      VAL  67 -17.556  -8.212  -1.550
  408   3HG2  VAL  67          3HG2      VAL  67 -19.131  -7.430  -1.378
  409    H    PHE  68           H        PHE  68 -14.813  -5.637   0.657
  410    HA   PHE  68           HA       PHE  68 -15.065  -2.781   1.367
  411   1HB   PHE  68          2HB       PHE  68 -13.304  -4.770   2.832
  412   2HB   PHE  68          3HB       PHE  68 -13.569  -3.085   3.232
  413    HD1  PHE  68           HD1      PHE  68 -14.139  -6.146   4.510
  414    HD2  PHE  68           HD2      PHE  68 -16.439  -2.678   3.388
  415    HE1  PHE  68           HE1      PHE  68 -15.926  -6.813   6.090
  416    HE2  PHE  68           HE2      PHE  68 -18.205  -3.332   4.992
  417    HZ   PHE  68           HZ       PHE  68 -17.965  -5.409   6.333
  418    H    ASN  69           H        ASN  69 -14.249  -4.422  -1.078
  419    HA   ASN  69           HA       ASN  69 -11.476  -4.447  -1.363
  420   1HB   ASN  69          2HB       ASN  69 -12.287  -5.726  -2.993
  421   2HB   ASN  69          3HB       ASN  69 -13.802  -4.817  -3.139
  422   1HD2  ASN  69          1HD2      ASN  69 -10.364  -4.583  -3.879
  423   2HD2  ASN  69          2HD2      ASN  69 -10.563  -3.423  -5.181
  424    H    ASP  70           H        ASP  70 -10.055  -2.864  -1.354
  425    HA   ASP  70           HA       ASP  70 -10.672  -0.093  -1.666
  426   1HB   ASP  70          2HB       ASP  70  -8.895  -0.743  -0.236
  427   2HB   ASP  70          3HB       ASP  70  -8.147  -1.750  -1.453
  428    H    LEU  71           H        LEU  71  -9.901   1.362  -3.266
  429    HA   LEU  71           HA       LEU  71  -9.115   0.211  -5.850
  430   1HB   LEU  71          2HB       LEU  71 -11.559   0.332  -5.898
  431   2HB   LEU  71          3HB       LEU  71 -11.532   2.018  -5.399
  432    HG   LEU  71           HG       LEU  71 -11.941   1.420  -7.811
  433   1HD1  LEU  71          1HD1      LEU  71  -9.787   3.503  -7.420
  434   2HD1  LEU  71          2HD1      LEU  71 -11.509   3.709  -7.050
  435   3HD1  LEU  71          3HD1      LEU  71 -10.993   3.422  -8.713
  436   1HD2  LEU  71          1HD2      LEU  71 -10.113   1.070  -9.342
  437   2HD2  LEU  71          2HD2      LEU  71 -10.129  -0.197  -8.118
  438   3HD2  LEU  71          3HD2      LEU  71  -8.934   1.118  -8.018
  439    H    ILE  72           H        ILE  72  -7.187   1.208  -6.134
  440    HA   ILE  72           HA       ILE  72  -6.876   3.940  -5.044
  441    HB   ILE  72           HB       ILE  72  -4.784   2.114  -6.184
  442   1HG1  ILE  72          2HG1      ILE  72  -5.480   2.326  -3.244
  443   2HG1  ILE  72          3HG1      ILE  72  -6.048   0.998  -4.239
  444   1HG2  ILE  72          1HG2      ILE  72  -3.235   3.476  -4.799
  445   2HG2  ILE  72          2HG2      ILE  72  -4.129   4.474  -5.939
  446   3HG2  ILE  72          3HG2      ILE  72  -4.611   4.440  -4.230
  447   1HD1  ILE  72          1HD1      ILE  72  -3.830   0.259  -4.761
  448   2HD1  ILE  72          2HD1      ILE  72  -3.132   1.516  -3.683
  449   3HD1  ILE  72          3HD1      ILE  72  -4.149   0.223  -3.043
  450    H    LEU  73           H        LEU  73  -6.332   5.600  -6.288
  451    HA   LEU  73           HA       LEU  73  -6.485   5.268  -9.242
  452   1HB   LEU  73          2HB       LEU  73  -8.406   6.465  -8.184
  453   2HB   LEU  73          3HB       LEU  73  -7.257   7.619  -7.507
  454    HG   LEU  73           HG       LEU  73  -6.706   8.485  -9.713
  455   1HD1  LEU  73          1HD1      LEU  73  -6.897   6.472 -11.124
  456   2HD1  LEU  73          2HD1      LEU  73  -7.977   7.719 -11.722
  457   3HD1  LEU  73          3HD1      LEU  73  -8.637   6.364 -10.777
  458   1HD2  LEU  73          1HD2      LEU  73  -9.713   8.177  -9.314
  459   2HD2  LEU  73          2HD2      LEU  73  -8.906   9.424 -10.292
  460   3HD2  LEU  73          3HD2      LEU  73  -8.667   9.403  -8.545
  461    H    ASP  74           H        ASP  74  -5.132   6.535 -10.373
  462    HA   ASP  74           HA       ASP  74  -3.005   6.970 -11.060
  463   1HB   ASP  74          2HB       ASP  74  -4.669   8.857 -10.703
  464   2HB   ASP  74          3HB       ASP  74  -3.536   9.480  -9.512
  465    H    PHE  75           H        PHE  75  -1.848   5.334  -9.711
  466    HA   PHE  75           HA       PHE  75  -0.458   6.292  -7.264
  467   1HB   PHE  75          2HB       PHE  75  -1.262   4.061  -7.147
  468   2HB   PHE  75          3HB       PHE  75  -0.617   3.640  -8.730
  469    HD1  PHE  75           HD1      PHE  75   0.894   1.930  -8.505
  470    HD2  PHE  75           HD2      PHE  75   1.017   5.122  -5.602
  471    HE1  PHE  75           HE1      PHE  75   2.805   0.835  -7.388
  472    HE2  PHE  75           HE2      PHE  75   2.869   3.967  -4.441
  473    HZ   PHE  75           HZ       PHE  75   3.781   1.841  -5.320
  474    H    GLU  76           H        GLU  76   1.540   7.172  -7.255
  475    HA   GLU  76           HA       GLU  76   3.079   7.005  -9.753
  476   1HB   GLU  76          2HB       GLU  76   2.367   9.232  -8.968
  477   2HB   GLU  76          3HB       GLU  76   3.338   9.011  -7.504
  478   1HG   GLU  76          2HG       GLU  76   4.603  10.286  -9.158
  479   2HG   GLU  76          3HG       GLU  76   5.379   8.723  -8.957
  480    H    ALA  77           H        ALA  77   3.758   4.727  -9.097
  481    HA   ALA  77           HA       ALA  77   5.098   4.008  -6.776
  482   1HB   ALA  77          1HB       ALA  77   4.579   2.372  -8.543
  483   2HB   ALA  77          2HB       ALA  77   5.742   3.158  -9.624
  484   3HB   ALA  77          3HB       ALA  77   6.319   2.298  -8.194
  485    H    SER  78           H        SER  78   6.354   6.038  -9.339
  486    HA   SER  78           HA       SER  78   9.147   5.836  -8.844
  487   1HB   SER  78          2HB       SER  78   7.862   6.886 -10.819
  488   2HB   SER  78          3HB       SER  78   7.570   8.282  -9.773
  489    HG   SER  78           HG       SER  78   9.363   8.797 -10.857
  490    H    GLU  79           H        GLU  79   6.560   7.602  -7.083
  491    HA   GLU  79           HA       GLU  79   8.591   8.755  -5.204
  492   1HB   GLU  79          2HB       GLU  79   5.995  10.027  -5.973
  493   2HB   GLU  79          3HB       GLU  79   7.389  10.739  -5.140
  494   1HG   GLU  79          2HG       GLU  79   8.558  10.129  -7.488
  495   2HG   GLU  79          3HG       GLU  79   6.883  10.284  -8.049
  496    H    ASP  80           H        ASP  80   5.244   7.569  -5.579
  497    HA   ASP  80           HA       ASP  80   4.468   7.883  -2.890
  498   1HB   ASP  80          2HB       ASP  80   3.461   6.125  -5.149
  499   2HB   ASP  80          3HB       ASP  80   2.709   6.145  -3.557
  500    H    ARG  81           H        ARG  81   3.936   6.357  -1.458
  501    HA   ARG  81           HA       ARG  81   5.519   3.875  -1.301
  502   1HB   ARG  81          2HB       ARG  81   6.459   5.793  -0.130
  503   2HB   ARG  81          3HB       ARG  81   5.062   5.838   0.953
  504   1HG   ARG  81          2HG       ARG  81   5.737   3.828   2.033
  505   2HG   ARG  81          3HG       ARG  81   6.795   3.360   0.681
  506   1HD   ARG  81          2HD       ARG  81   8.147   5.442   1.097
  507   2HD   ARG  81          3HD       ARG  81   7.176   5.739   2.553
  508    HE   ARG  81           HE       ARG  81   8.298   3.112   2.605
  509   1HH1  ARG  81          1HH1      ARG  81   9.402   6.502   2.699
  510   2HH1  ARG  81          2HH1      ARG  81  10.773   6.180   3.704
  511   1HH2  ARG  81          1HH2      ARG  81  10.136   2.683   3.943
  512   2HH2  ARG  81          2HH2      ARG  81  11.187   4.017   4.381
  513    H    ILE  82           H        ILE  82   4.673   2.518   0.305
  514    HA   ILE  82           HA       ILE  82   1.739   2.692   0.943
  515    HB   ILE  82           HB       ILE  82   3.143   0.519  -0.672
  516   1HG1  ILE  82          2HG1      ILE  82   0.917   2.479  -1.359
  517   2HG1  ILE  82          3HG1      ILE  82   2.523   2.388  -2.076
  518   1HG2  ILE  82          1HG2      ILE  82   1.621  -0.560   0.903
  519   2HG2  ILE  82          2HG2      ILE  82   0.278   0.483   0.315
  520   3HG2  ILE  82          3HG2      ILE  82   1.058  -0.717  -0.739
  521   1HD1  ILE  82          1HD1      ILE  82   1.957   0.216  -3.106
  522   2HD1  ILE  82          2HD1      ILE  82   0.277   0.419  -2.513
  523   3HD1  ILE  82          3HD1      ILE  82   0.964   1.574  -3.659
  524    H    ASP  83           H        ASP  83   1.446   2.150   3.175
  525    HA   ASP  83           HA       ASP  83   3.591   0.384   4.361
  526   1HB   ASP  83          2HB       ASP  83   3.321   2.623   5.423
  527   2HB   ASP  83          3HB       ASP  83   1.724   2.160   5.938
  528    H    LEU  84           H        LEU  84   2.723  -1.538   3.775
  529    HA   LEU  84           HA       LEU  84   0.077  -2.334   4.918
  530   1HB   LEU  84          2HB       LEU  84   1.440  -2.827   2.307
  531   2HB   LEU  84          3HB       LEU  84   0.682  -4.238   2.997
  532    HG   LEU  84           HG       LEU  84  -0.734  -2.959   1.402
  533   1HD1  LEU  84          1HD1      LEU  84  -1.711  -4.533   2.997
  534   2HD1  LEU  84          2HD1      LEU  84  -2.794  -3.173   2.684
  535   3HD1  LEU  84          3HD1      LEU  84  -1.880  -3.231   4.203
  536   1HD2  LEU  84          1HD2      LEU  84  -1.091  -0.918   3.630
  537   2HD2  LEU  84          2HD2      LEU  84  -1.828  -0.915   2.015
  538   3HD2  LEU  84          3HD2      LEU  84  -0.103  -0.637   2.227
  539    H    SER  85           H        SER  85   2.961  -2.263   6.081
  540    HA   SER  85           HA       SER  85   3.947  -4.860   6.365
  541   1HB   SER  85          2HB       SER  85   5.002  -4.023   8.423
  542   2HB   SER  85          3HB       SER  85   5.219  -2.952   7.040
  543    HG   SER  85           HG       SER  85   3.730  -1.514   7.870
  544    H    ALA  86           H        ALA  86   1.449  -3.239   8.366
  545    HA   ALA  86           HA       ALA  86   1.073  -5.350  10.213
  546   1HB   ALA  86          1HB       ALA  86  -1.029  -4.148  10.750
  547   2HB   ALA  86          2HB       ALA  86   0.348  -3.039  10.590
  548   3HB   ALA  86          3HB       ALA  86  -0.837  -3.178   9.269
  549    H    LEU  87           H        LEU  87   0.110  -5.451   6.848
  550    HA   LEU  87           HA       LEU  87  -1.926  -7.527   7.472
  551   1HB   LEU  87          2HB       LEU  87  -1.718  -5.776   5.040
  552   2HB   LEU  87          3HB       LEU  87  -2.910  -7.015   5.352
  553    HG   LEU  87           HG       LEU  87  -2.681  -4.249   6.544
  554   1HD1  LEU  87          1HD1      LEU  87  -3.850  -4.775   4.312
  555   2HD1  LEU  87          2HD1      LEU  87  -4.830  -3.955   5.518
  556   3HD1  LEU  87          3HD1      LEU  87  -5.034  -5.695   5.242
  557   1HD2  LEU  87          1HD2      LEU  87  -4.458  -6.511   7.545
  558   2HD2  LEU  87          2HD2      LEU  87  -4.767  -4.791   7.851
  559   3HD2  LEU  87          3HD2      LEU  87  -3.299  -5.541   8.489
  560    H    GLY  88           H        GLY  88   0.289  -8.901   7.633
  561   1HA   GLY  88          1HA       GLY  88   0.536 -10.695   5.716
  562   2HA   GLY  88          2HA       GLY  88   1.346  -9.370   4.906
  563    H    PHE  89           H        PHE  89   1.571 -11.555   7.656
  564    HA   PHE  89           HA       PHE  89   4.412 -11.693   7.351
  565   1HB   PHE  89          2HB       PHE  89   3.401 -11.088  10.144
  566   2HB   PHE  89          3HB       PHE  89   5.014 -11.581   9.600
  567    HD1  PHE  89           HD1      PHE  89   3.019  -8.745  10.485
  568    HD2  PHE  89           HD2      PHE  89   6.376 -10.020   8.089
  569    HE1  PHE  89           HE1      PHE  89   3.936  -6.454  10.545
  570    HE2  PHE  89           HE2      PHE  89   7.254  -7.714   8.102
  571    HZ   PHE  89           HZ       PHE  89   6.052  -5.921   9.344
  572    H    SER  90           H        SER  90   5.093 -13.312   9.150
  573    HA   SER  90           HA       SER  90   4.952 -15.100  10.469
  574   1HB   SER  90          2HB       SER  90   2.590 -15.054  10.278
  575   2HB   SER  90          3HB       SER  90   2.684 -15.865   8.707
  576    HG   SER  90           HG       SER  90   3.126 -17.723   9.608
  577    H    GLY  91           H        GLY  91   5.358 -14.263   7.322
  578   1HA   GLY  91          1HA       GLY  91   7.735 -15.204   6.530
  579   2HA   GLY  91          2HA       GLY  91   6.800 -16.703   6.418
  580    H    LEU  92           H        LEU  92   7.682 -16.165   3.998
  581    HA   LEU  92           HA       LEU  92   5.663 -14.501   2.601
  582   1HB   LEU  92          2HB       LEU  92   7.228 -14.539   0.696
  583   2HB   LEU  92          3HB       LEU  92   7.730 -13.682   2.113
  584    HG   LEU  92           HG       LEU  92   9.299 -15.555   2.676
  585   1HD1  LEU  92          1HD1      LEU  92   9.919 -17.140   0.811
  586   2HD1  LEU  92          2HD1      LEU  92   8.464 -16.618  -0.055
  587   3HD1  LEU  92          3HD1      LEU  92   8.339 -17.473   1.494
  588   1HD2  LEU  92          1HD2      LEU  92  10.123 -13.591   1.498
  589   2HD2  LEU  92          2HD2      LEU  92   9.703 -14.327  -0.064
  590   3HD2  LEU  92          3HD2      LEU  92  10.956 -15.035   0.960
  591    H    GLY  93           H        GLY  93   5.009 -15.261   0.506
  592   1HA   GLY  93          1HA       GLY  93   5.193 -17.982  -0.370
  593   2HA   GLY  93          2HA       GLY  93   3.709 -17.813   0.585
  594    H    ASP  94           H        ASP  94   2.386 -15.861   0.020
  595    HA   ASP  94           HA       ASP  94   2.170 -14.070  -1.799
  596   1HB   ASP  94          2HB       ASP  94   2.838 -15.311  -3.705
  597   2HB   ASP  94          3HB       ASP  94   1.625 -16.557  -3.361
  598    H    GLY  95           H        GLY  95   1.012 -13.764   0.185
  599   1HA   GLY  95          1HA       GLY  95  -1.006 -13.410   1.222
  600   2HA   GLY  95          2HA       GLY  95  -1.690 -13.597  -0.364
  601    H    TYR  96           H        TYR  96  -0.149 -16.071   1.657
  602    HA   TYR  96           HA       TYR  96  -2.739 -17.529   1.788
  603   1HB   TYR  96          2HB       TYR  96  -0.764 -18.432   0.345
  604   2HB   TYR  96          3HB       TYR  96  -0.048 -18.915   1.869
  605    HD1  TYR  96           HD1      TYR  96  -0.425 -21.265   2.259
  606    HD2  TYR  96           HD2      TYR  96  -3.445 -18.934   0.219
  607    HE1  TYR  96           HE1      TYR  96  -1.810 -23.283   1.985
  608    HE2  TYR  96           HE2      TYR  96  -4.831 -20.961  -0.055
  609    HH   TYR  96           HH       TYR  96  -4.933 -23.254   0.208
  610    H    GLY  97           H        GLY  97  -1.696 -19.432   3.568
  611   1HA   GLY  97          1HA       GLY  97  -2.429 -18.523   6.100
  612   2HA   GLY  97          2HA       GLY  97  -1.599 -20.027   5.747
  613    H    GLY  98           H        GLY  98  -1.188 -16.705   6.025
  614   1HA   GLY  98          1HA       GLY  98   0.213 -15.439   7.541
  615   2HA   GLY  98          2HA       GLY  98   1.231 -16.873   7.724
  616    H    THR  99           H        THR  99   0.180 -15.430   4.551
  617    HA   THR  99           HA       THR  99   2.905 -14.401   4.177
  618    HB   THR  99           HB       THR  99   3.400 -15.494   2.286
  619    HG1  THR  99           HG1      THR  99   1.594 -17.360   1.951
  620   1HG2  THR  99          1HG2      THR  99   3.474 -17.928   2.840
  621   2HG2  THR  99          2HG2      THR  99   2.261 -17.686   4.096
  622   3HG2  THR  99          3HG2      THR  99   3.859 -16.927   4.245
  623    H    LEU 100           H        LEU 100   3.145 -13.117   2.043
  624    HA   LEU 100           HA       LEU 100   0.711 -11.826   1.075
  625   1HB   LEU 100          2HB       LEU 100   0.936 -10.758   3.143
  626   2HB   LEU 100          3HB       LEU 100   2.658 -10.585   3.032
  627    HG   LEU 100           HG       LEU 100   1.173  -8.523   2.839
  628   1HD1  LEU 100          1HD1      LEU 100   3.587  -8.512   2.560
  629   2HD1  LEU 100          2HD1      LEU 100   2.782  -7.310   1.560
  630   3HD1  LEU 100          3HD1      LEU 100   3.408  -8.787   0.814
  631   1HD2  LEU 100          1HD2      LEU 100   1.144  -8.936  -0.144
  632   2HD2  LEU 100          2HD2      LEU 100   0.322  -7.740   0.855
  633   3HD2  LEU 100          3HD2      LEU 100  -0.213  -9.416   0.879
  634    H    LEU 101           H        LEU 101   1.112 -11.239  -1.051
  635    HA   LEU 101           HA       LEU 101   3.735 -10.197  -1.730
  636   1HB   LEU 101          2HB       LEU 101   3.819 -12.719  -1.994
  637   2HB   LEU 101          3HB       LEU 101   2.634 -12.516  -3.290
  638    HG   LEU 101           HG       LEU 101   4.263 -11.139  -4.547
  639   1HD1  LEU 101          1HD1      LEU 101   6.673 -11.137  -3.807
  640   2HD1  LEU 101          2HD1      LEU 101   6.132 -11.731  -2.228
  641   3HD1  LEU 101          3HD1      LEU 101   5.627 -10.133  -2.805
  642   1HD2  LEU 101          1HD2      LEU 101   4.175 -13.541  -4.981
  643   2HD2  LEU 101          2HD2      LEU 101   5.270 -13.854  -3.630
  644   3HD2  LEU 101          3HD2      LEU 101   5.877 -13.018  -5.053
  645    H    LEU 102           H        LEU 102   3.719  -9.106  -3.887
  646    HA   LEU 102           HA       LEU 102   1.104  -7.924  -4.508
  647   1HB   LEU 102          2HB       LEU 102   3.733  -7.085  -5.676
  648   2HB   LEU 102          3HB       LEU 102   2.258  -6.153  -5.453
  649    HG   LEU 102           HG       LEU 102   4.225  -6.915  -3.282
  650   1HD1  LEU 102          1HD1      LEU 102   4.893  -5.084  -4.878
  651   2HD1  LEU 102          2HD1      LEU 102   4.707  -4.543  -3.207
  652   3HD1  LEU 102          3HD1      LEU 102   3.448  -4.190  -4.409
  653   1HD2  LEU 102          1HD2      LEU 102   1.655  -5.283  -3.067
  654   2HD2  LEU 102          2HD2      LEU 102   2.861  -5.499  -1.784
  655   3HD2  LEU 102          3HD2      LEU 102   1.923  -6.885  -2.341
  656    H    LYS 103           H        LYS 103   0.447  -7.893  -6.886
  657    HA   LYS 103           HA       LYS 103   1.917  -9.721  -8.629
  658   1HB   LYS 103          2HB       LYS 103  -0.199 -10.765  -6.987
  659   2HB   LYS 103          3HB       LYS 103  -0.900 -10.511  -8.551
  660   1HG   LYS 103          2HG       LYS 103  -0.312 -12.673  -8.572
  661   2HG   LYS 103          3HG       LYS 103   0.799 -11.821  -9.677
  662   1HD   LYS 103          2HD       LYS 103   2.541 -11.814  -8.025
  663   2HD   LYS 103          3HD       LYS 103   1.461 -12.464  -6.760
  664   1HE   LYS 103          2HE       LYS 103   2.151 -13.866  -9.384
  665   2HE   LYS 103          3HE       LYS 103   2.987 -14.029  -7.840
  666   1HZ   LYS 103          1HZ       LYS 103   1.476 -15.818  -7.974
  667   2HZ   LYS 103          2HZ       LYS 103   0.204 -14.863  -8.362
  668   3HZ   LYS 103          3HZ       LYS 103   0.873 -14.816  -6.867
  669    H    THR 104           H        THR 104   0.744  -9.937 -10.853
  670    HA   THR 104           HA       THR 104  -0.648  -7.381 -11.458
  671    HB   THR 104           HB       THR 104   0.592  -7.371 -13.557
  672    HG1  THR 104           HG1      THR 104   2.152  -8.860 -13.956
  673   1HG2  THR 104          1HG2      THR 104   1.592  -6.250 -11.521
  674   2HG2  THR 104          2HG2      THR 104   2.774  -6.767 -12.733
  675   3HG2  THR 104          3HG2      THR 104   2.562  -7.724 -11.269
  676    H    ASN 105           H        ASN 105  -1.758  -7.390 -13.504
  677    HA   ASN 105           HA       ASN 105  -3.803  -9.428 -13.694
  678   1HB   ASN 105          2HB       ASN 105  -3.390  -6.828 -14.589
  679   2HB   ASN 105          3HB       ASN 105  -3.876  -7.828 -15.944
  680   1HD2  ASN 105          1HD2      ASN 105  -5.747  -6.477 -16.024
  681   2HD2  ASN 105          2HD2      ASN 105  -7.080  -6.697 -14.889
  682    H    ALA 106           H        ALA 106  -4.261 -10.394 -16.095
  683    HA   ALA 106           HA       ALA 106  -2.067 -11.982 -16.899
  684   1HB   ALA 106          1HB       ALA 106  -3.402 -12.514 -18.885
  685   2HB   ALA 106          2HB       ALA 106  -4.419 -12.520 -17.431
  686   3HB   ALA 106          3HB       ALA 106  -4.486 -11.151 -18.568
  687    H    GLU 107           H        GLU 107  -3.346  -8.981 -18.392
  688    HA   GLU 107           HA       GLU 107  -1.120  -8.731 -20.286
  689   1HB   GLU 107          2HB       GLU 107  -3.247  -6.783 -19.335
  690   2HB   GLU 107          3HB       GLU 107  -2.132  -6.447 -20.657
  691   1HG   GLU 107          2HG       GLU 107  -3.157  -7.895 -22.117
  692   2HG   GLU 107          3HG       GLU 107  -3.841  -8.925 -20.845
  693    H    GLY 108           H        GLY 108  -1.736  -7.834 -16.985
  694   1HA   GLY 108          1HA       GLY 108  -0.342  -6.890 -15.410
  695   2HA   GLY 108          2HA       GLY 108   0.893  -6.632 -16.646
  696    H    THR 109           H        THR 109  -2.262  -5.335 -17.590
  697    HA   THR 109           HA       THR 109  -1.235  -2.674 -17.547
  698    HB   THR 109           HB       THR 109  -4.146  -3.455 -17.784
  699    HG1  THR 109           HG1      THR 109  -3.524  -3.774 -20.094
  700   1HG2  THR 109          1HG2      THR 109  -4.153  -1.680 -19.493
  701   2HG2  THR 109          2HG2      THR 109  -2.420  -1.383 -19.170
  702   3HG2  THR 109          3HG2      THR 109  -3.639  -1.069 -17.920
  703    H    ARG 110           H        ARG 110  -2.998  -4.697 -15.372
  704    HA   ARG 110           HA       ARG 110  -3.311  -2.533 -13.394
  705   1HB   ARG 110          2HB       ARG 110  -5.242  -4.627 -14.281
  706   2HB   ARG 110          3HB       ARG 110  -5.083  -4.447 -12.543
  707   1HG   ARG 110          2HG       ARG 110  -5.457  -1.944 -12.846
  708   2HG   ARG 110          3HG       ARG 110  -5.892  -2.298 -14.534
  709   1HD   ARG 110          2HD       ARG 110  -7.701  -3.795 -13.755
  710   2HD   ARG 110          3HD       ARG 110  -7.199  -3.565 -12.092
  711    HE   ARG 110           HE       ARG 110  -7.885  -1.110 -13.530
  712   1HH1  ARG 110          1HH1      ARG 110  -8.950  -3.575 -11.176
  713   2HH1  ARG 110          2HH1      ARG 110 -10.221  -2.590 -10.542
  714   1HH2  ARG 110          1HH2      ARG 110  -9.548   0.119 -12.717
  715   2HH2  ARG 110          2HH2      ARG 110 -10.660  -0.471 -11.516
  716    H    THR 111           H        THR 111  -3.046  -3.201 -11.258
  717    HA   THR 111           HA       THR 111  -1.350  -5.612 -10.750
  718    HB   THR 111           HB       THR 111  -1.273  -2.776  -9.685
  719    HG1  THR 111           HG1      THR 111   0.208  -4.088 -11.679
  720   1HG2  THR 111          1HG2      THR 111  -0.600  -4.276  -7.976
  721   2HG2  THR 111          2HG2      THR 111   0.772  -3.365  -8.555
  722   3HG2  THR 111          3HG2      THR 111   0.597  -5.069  -9.044
  723    H    TYR 112           H        TYR 112  -2.054  -6.948  -9.118
  724    HA   TYR 112           HA       TYR 112  -4.132  -6.036  -7.173
  725   1HB   TYR 112          2HB       TYR 112  -4.217  -8.328  -9.131
  726   2HB   TYR 112          3HB       TYR 112  -4.916  -8.532  -7.553
  727    HD1  TYR 112           HD1      TYR 112  -5.221  -6.657 -10.775
  728    HD2  TYR 112           HD2      TYR 112  -7.045  -7.581  -6.988
  729    HE1  TYR 112           HE1      TYR 112  -7.381  -5.778 -11.592
  730    HE2  TYR 112           HE2      TYR 112  -9.185  -6.674  -7.768
  731    HH   TYR 112           HH       TYR 112 -10.349  -5.964  -9.559
  732    H    LEU 113           H        LEU 113  -3.120  -6.328  -5.213
  733    HA   LEU 113           HA       LEU 113  -0.957  -8.347  -4.906
  734   1HB   LEU 113          2HB       LEU 113  -0.488  -7.422  -2.818
  735   2HB   LEU 113          3HB       LEU 113  -0.498  -6.131  -3.978
  736    HG   LEU 113           HG       LEU 113  -2.823  -6.631  -2.088
  737   1HD1  LEU 113          1HD1      LEU 113  -0.664  -6.279  -0.868
  738   2HD1  LEU 113          2HD1      LEU 113  -1.721  -4.860  -0.698
  739   3HD1  LEU 113          3HD1      LEU 113  -0.360  -4.847  -1.854
  740   1HD2  LEU 113          1HD2      LEU 113  -3.236  -4.199  -2.449
  741   2HD2  LEU 113          2HD2      LEU 113  -3.471  -5.154  -3.907
  742   3HD2  LEU 113          3HD2      LEU 113  -1.970  -4.201  -3.695
  743    H    LYS 114           H        LYS 114  -0.970  -9.713  -2.871
  744    HA   LYS 114           HA       LYS 114  -3.701 -10.535  -2.048
  745   1HB   LYS 114          2HB       LYS 114  -1.634 -12.066  -3.605
  746   2HB   LYS 114          3HB       LYS 114  -2.409 -12.922  -2.298
  747   1HG   LYS 114          2HG       LYS 114  -4.666 -12.201  -3.271
  748   2HG   LYS 114          3HG       LYS 114  -3.778 -11.690  -4.715
  749   1HD   LYS 114          2HD       LYS 114  -3.666 -14.477  -3.476
  750   2HD   LYS 114          3HD       LYS 114  -4.752 -14.051  -4.792
  751   1HE   LYS 114          2HE       LYS 114  -1.733 -13.655  -5.031
  752   2HE   LYS 114          3HE       LYS 114  -2.470 -15.218  -5.323
  753   1HZ   LYS 114          1HZ       LYS 114  -2.278 -14.019  -7.361
  754   2HZ   LYS 114          2HZ       LYS 114  -3.146 -12.743  -6.800
  755   3HZ   LYS 114          3HZ       LYS 114  -3.861 -14.211  -7.039
  756    H    SER 115           H        SER 115  -3.785 -10.599   0.088
  757    HA   SER 115           HA       SER 115  -1.429 -11.383   1.691
  758   1HB   SER 115          2HB       SER 115  -1.908  -8.919   2.022
  759   2HB   SER 115          3HB       SER 115  -3.513  -9.374   2.626
  760    HG   SER 115           HG       SER 115  -1.419  -9.155   4.022
  761    H    PHE 116           H        PHE 116  -1.992 -12.805   3.261
  762    HA   PHE 116           HA       PHE 116  -3.094 -14.920   3.286
  763   1HB   PHE 116          2HB       PHE 116  -2.397 -13.941   5.371
  764   2HB   PHE 116          3HB       PHE 116  -3.746 -12.848   5.406
  765    HD1  PHE 116           HD1      PHE 116  -4.921 -13.290   7.352
  766    HD2  PHE 116           HD2      PHE 116  -3.775 -16.621   4.880
  767    HE1  PHE 116           HE1      PHE 116  -6.049 -14.851   8.919
  768    HE2  PHE 116           HE2      PHE 116  -4.862 -18.168   6.454
  769    HZ   PHE 116           HZ       PHE 116  -5.999 -17.295   8.484
  770    H    GLU 117           H        GLU 117  -4.621 -15.327   1.540
  771    HA   GLU 117           HA       GLU 117  -7.396 -14.453   2.016
  772   1HB   GLU 117          2HB       GLU 117  -7.983 -15.247  -0.123
  773   2HB   GLU 117          3HB       GLU 117  -6.598 -14.218  -0.287
  774   1HG   GLU 117          2HG       GLU 117  -5.145 -16.197  -0.639
  775   2HG   GLU 117          3HG       GLU 117  -6.485 -17.282  -0.278
  776    H    ALA 118           H        ALA 118  -9.112 -16.224   1.491
  777    HA   ALA 118           HA       ALA 118  -8.437 -18.888   2.455
  778   1HB   ALA 118          1HB       ALA 118  -9.099 -17.444   4.451
  779   2HB   ALA 118          2HB       ALA 118 -10.711 -17.298   3.730
  780   3HB   ALA 118          3HB       ALA 118 -10.096 -18.888   4.194
  781    H    ASP 119           H        ASP 119 -11.505 -19.161   2.682
  782    HA   ASP 119           HA       ASP 119 -11.967 -19.888  -0.109
  783   1HB   ASP 119          2HB       ASP 119 -13.876 -21.099   0.849
  784   2HB   ASP 119          3HB       ASP 119 -12.382 -21.530   1.679
  785    H    ALA 120           H        ALA 120 -13.779 -19.056  -1.261
  786    HA   ALA 120           HA       ALA 120 -14.356 -16.315  -0.821
  787   1HB   ALA 120          1HB       ALA 120 -15.875 -16.578  -2.750
  788   2HB   ALA 120          2HB       ALA 120 -14.314 -17.344  -3.041
  789   3HB   ALA 120          3HB       ALA 120 -15.733 -18.335  -2.632
  790    H    GLU 121           H        GLU 121 -15.785 -18.934   0.842
  791    HA   GLU 121           HA       GLU 121 -18.433 -17.678   1.135
  792   1HB   GLU 121          2HB       GLU 121 -18.339 -20.033   0.737
  793   2HB   GLU 121          3HB       GLU 121 -17.130 -20.298   1.953
  794   1HG   GLU 121          2HG       GLU 121 -18.729 -19.628   3.744
  795   2HG   GLU 121          3HG       GLU 121 -19.978 -19.431   2.509
  796    H    GLY 122           H        GLY 122 -15.443 -18.467   2.877
  797   1HA   GLY 122          1HA       GLY 122 -16.211 -17.417   5.437
  798   2HA   GLY 122          2HA       GLY 122 -14.595 -17.930   4.890
  799    H    ARG 123           H        ARG 123 -13.529 -16.454   3.229
  800    HA   ARG 123           HA       ARG 123 -14.281 -13.727   2.838
  801   1HB   ARG 123          2HB       ARG 123 -12.664 -14.372   5.303
  802   2HB   ARG 123          3HB       ARG 123 -12.006 -13.082   4.318
  803   1HG   ARG 123          2HG       ARG 123 -13.540 -11.585   4.921
  804   2HG   ARG 123          3HG       ARG 123 -14.859 -12.690   4.658
  805   1HD   ARG 123          2HD       ARG 123 -14.725 -11.888   7.020
  806   2HD   ARG 123          3HD       ARG 123 -14.648 -13.650   6.855
  807    HE   ARG 123           HE       ARG 123 -12.056 -12.314   6.922
  808   1HH1  ARG 123          1HH1      ARG 123 -14.621 -13.636   9.035
  809   2HH1  ARG 123          2HH1      ARG 123 -13.503 -14.277  10.187
  810   1HH2  ARG 123          1HH2      ARG 123 -10.575 -13.249   8.521
  811   2HH2  ARG 123          2HH2      ARG 123 -11.266 -13.997   9.915
  812    H    ARG 124           H        ARG 124 -12.852 -12.762   1.308
  813    HA   ARG 124           HA       ARG 124 -10.294 -14.154   0.860
  814   1HB   ARG 124          2HB       ARG 124 -12.551 -14.705  -0.714
  815   2HB   ARG 124          3HB       ARG 124 -11.605 -13.595  -1.711
  816   1HG   ARG 124          2HG       ARG 124  -9.757 -15.043  -1.798
  817   2HG   ARG 124          3HG       ARG 124 -10.207 -15.913  -0.320
  818   1HD   ARG 124          2HD       ARG 124 -11.719 -17.247  -1.307
  819   2HD   ARG 124          3HD       ARG 124 -12.191 -16.071  -2.532
  820    HE   ARG 124           HE       ARG 124 -10.041 -18.040  -2.644
  821   1HH1  ARG 124          1HH1      ARG 124 -10.879 -14.883  -4.105
  822   2HH1  ARG 124          2HH1      ARG 124 -11.199 -15.569  -5.672
  823   1HH2  ARG 124          1HH2      ARG 124  -9.775 -18.719  -4.929
  824   2HH2  ARG 124          2HH2      ARG 124 -10.115 -17.538  -6.170
  825    H    PHE 125           H        PHE 125  -8.668 -12.941  -0.322
  826    HA   PHE 125           HA       PHE 125  -8.925 -10.102   0.293
  827   1HB   PHE 125          2HB       PHE 125  -6.908 -11.508   0.794
  828   2HB   PHE 125          3HB       PHE 125  -6.616 -11.671  -0.942
  829    HD1  PHE 125           HD1      PHE 125  -6.177  -9.606   1.972
  830    HD2  PHE 125           HD2      PHE 125  -6.164  -9.519  -2.322
  831    HE1  PHE 125           HE1      PHE 125  -5.421  -7.225   2.023
  832    HE2  PHE 125           HE2      PHE 125  -5.351  -7.196  -2.282
  833    HZ   PHE 125           HZ       PHE 125  -5.072  -6.000  -0.108
  834    H    GLU 126           H        GLU 126  -9.157  -8.449  -1.179
  835    HA   GLU 126           HA       GLU 126  -8.395  -8.780  -3.939
  836   1HB   GLU 126          2HB       GLU 126 -10.564  -9.891  -4.044
  837   2HB   GLU 126          3HB       GLU 126 -11.351  -8.391  -3.501
  838   1HG   GLU 126          2HG       GLU 126 -10.459  -7.230  -5.526
  839   2HG   GLU 126          3HG       GLU 126  -9.635  -8.714  -6.015
  840    H    VAL 127           H        VAL 127  -7.368  -6.930  -4.269
  841    HA   VAL 127           HA       VAL 127  -8.710  -4.360  -3.654
  842    HB   VAL 127           HB       VAL 127  -5.912  -5.107  -2.811
  843   1HG1  VAL 127          1HG1      VAL 127  -7.013  -2.332  -3.199
  844   2HG1  VAL 127          2HG1      VAL 127  -5.712  -2.680  -2.047
  845   3HG1  VAL 127          3HG1      VAL 127  -5.486  -3.020  -3.761
  846   1HG2  VAL 127          1HG2      VAL 127  -8.327  -3.988  -1.315
  847   2HG2  VAL 127          2HG2      VAL 127  -7.655  -5.614  -1.157
  848   3HG2  VAL 127          3HG2      VAL 127  -6.729  -4.229  -0.592
  849    H    ALA 128           H        ALA 128  -8.222  -2.816  -5.200
  850    HA   ALA 128           HA       ALA 128  -6.595  -3.706  -7.554
  851   1HB   ALA 128          1HB       ALA 128  -8.965  -3.782  -8.080
  852   2HB   ALA 128          2HB       ALA 128  -9.177  -2.119  -7.484
  853   3HB   ALA 128          3HB       ALA 128  -8.192  -2.430  -8.933
  854    H    LEU 129           H        LEU 129  -5.007  -2.447  -8.111
  855    HA   LEU 129           HA       LEU 129  -4.746   0.323  -7.059
  856   1HB   LEU 129          2HB       LEU 129  -3.018  -1.358  -6.320
  857   2HB   LEU 129          3HB       LEU 129  -2.775  -1.819  -7.989
  858    HG   LEU 129           HG       LEU 129  -1.798   0.472  -8.454
  859   1HD1  LEU 129          1HD1      LEU 129  -1.753   0.656  -5.408
  860   2HD1  LEU 129          2HD1      LEU 129  -2.692   1.715  -6.508
  861   3HD1  LEU 129          3HD1      LEU 129  -0.946   1.732  -6.524
  862   1HD2  LEU 129          1HD2      LEU 129   0.344  -0.142  -7.316
  863   2HD2  LEU 129          2HD2      LEU 129  -0.424  -1.513  -8.086
  864   3HD2  LEU 129          3HD2      LEU 129  -0.541  -1.319  -6.321
  865    H    ASP 130           H        ASP 130  -4.568   1.999  -8.784
  866    HA   ASP 130           HA       ASP 130  -4.930   0.902 -11.505
  867   1HB   ASP 130          2HB       ASP 130  -6.169   3.004 -10.783
  868   2HB   ASP 130          3HB       ASP 130  -4.621   3.850 -10.852
  869    H    GLY 131           H        GLY 131  -3.438   0.888 -12.997
  870   1HA   GLY 131          1HA       GLY 131  -0.911   0.323 -12.937
  871   2HA   GLY 131          2HA       GLY 131  -1.557   1.270 -14.263
  872    H    ASP 132           H        ASP 132   1.106   1.042 -12.491
  873    HA   ASP 132           HA       ASP 132   1.722   3.795 -12.029
  874   1HB   ASP 132          2HB       ASP 132   3.668   2.327 -11.108
  875   2HB   ASP 132          3HB       ASP 132   2.208   2.491 -10.144
  876    H    HIS 133           H        HIS 133   3.833   4.375 -12.758
  877    HA   HIS 133           HA       HIS 133   4.547   3.759 -15.458
  878   1HB   HIS 133          2HB       HIS 133   5.831   5.391 -13.191
  879   2HB   HIS 133          3HB       HIS 133   6.377   5.397 -14.875
  880    HD1  HIS 133           HD1      HIS 133   4.915   7.955 -13.183
  881    HD2  HIS 133           HD2      HIS 133   3.227   5.328 -15.976
  882    HE1  HIS 133           HE1      HIS 133   3.139   9.283 -14.389
  883    H    THR 134           H        THR 134   5.661   2.656 -12.285
  884    HA   THR 134           HA       THR 134   7.439   0.724 -13.573
  885    HB   THR 134           HB       THR 134   8.857   2.616 -12.975
  886    HG1  THR 134           HG1      THR 134  10.199   1.378 -11.432
  887   1HG2  THR 134          1HG2      THR 134   7.615   3.626 -11.085
  888   2HG2  THR 134          2HG2      THR 134   9.309   3.323 -10.698
  889   3HG2  THR 134          3HG2      THR 134   8.061   2.236 -10.067
  890    H    GLY 135           H        GLY 135   6.901  -1.287 -12.708
  891   1HA   GLY 135          1HA       GLY 135   4.909  -1.289 -10.482
  892   2HA   GLY 135          2HA       GLY 135   5.248  -2.606 -11.621
  893    H    ASP 136           H        ASP 136   7.684  -0.653  -9.990
  894    HA   ASP 136           HA       ASP 136   9.029  -3.013  -8.972
  895   1HB   ASP 136          2HB       ASP 136   9.902  -0.742 -10.096
  896   2HB   ASP 136          3HB       ASP 136   9.885  -0.157  -8.456
  897    H    LEU 137           H        LEU 137   9.503  -3.536  -6.842
  898    HA   LEU 137           HA       LEU 137   8.351  -1.899  -4.729
  899   1HB   LEU 137          2HB       LEU 137   7.380  -3.826  -3.853
  900   2HB   LEU 137          3HB       LEU 137   7.208  -4.024  -5.610
  901    HG   LEU 137           HG       LEU 137   9.303  -5.491  -3.984
  902   1HD1  LEU 137          1HD1      LEU 137   7.884  -7.439  -4.195
  903   2HD1  LEU 137          2HD1      LEU 137   6.674  -6.518  -5.107
  904   3HD1  LEU 137          3HD1      LEU 137   6.978  -6.151  -3.393
  905   1HD2  LEU 137          1HD2      LEU 137   9.399  -6.935  -6.041
  906   2HD2  LEU 137          2HD2      LEU 137   9.945  -5.296  -6.354
  907   3HD2  LEU 137          3HD2      LEU 137   8.324  -5.783  -6.869
  908    H    SER 138           H        SER 138   9.609  -1.613  -2.899
  909    HA   SER 138           HA       SER 138  11.597  -3.228  -1.930
  910   1HB   SER 138          2HB       SER 138  12.481  -1.074  -3.789
  911   2HB   SER 138          3HB       SER 138  13.325  -1.161  -2.279
  912    HG   SER 138           HG       SER 138  13.959  -2.534  -4.261
  913    H    ALA 139           H        ALA 139  12.808  -1.479  -0.535
  914    HA   ALA 139           HA       ALA 139  11.017  -0.703   1.564
  915   1HB   ALA 139          1HB       ALA 139  13.378  -1.268   1.968
  916   2HB   ALA 139          2HB       ALA 139  13.883   0.240   1.154
  917   3HB   ALA 139          3HB       ALA 139  12.943   0.299   2.664
  918    H    ALA 140           H        ALA 140  11.877   1.052  -1.287
  919    HA   ALA 140           HA       ALA 140  11.275   3.701  -0.214
  920   1HB   ALA 140          1HB       ALA 140  11.720   2.705  -3.071
  921   2HB   ALA 140          2HB       ALA 140  11.654   4.391  -2.545
  922   3HB   ALA 140          3HB       ALA 140  12.982   3.362  -1.996
  923    H    ASN 141           H        ASN 141   9.849   1.382  -2.566
  924    HA   ASN 141           HA       ASN 141   7.421   2.835  -2.821
  925   1HB   ASN 141          2HB       ASN 141   7.576  -0.081  -3.542
  926   2HB   ASN 141          3HB       ASN 141   6.815   1.230  -4.415
  927   1HD2  ASN 141          1HD2      ASN 141   8.091   2.265  -6.064
  928   2HD2  ASN 141          2HD2      ASN 141   9.736   1.754  -6.390
  929    H    VAL 142           H        VAL 142   8.312   0.231  -0.736
  930    HA   VAL 142           HA       VAL 142   5.600   0.344   0.474
  931    HB   VAL 142           HB       VAL 142   7.090  -2.209  -0.164
  932   1HG1  VAL 142          1HG1      VAL 142   4.896  -3.339   0.342
  933   2HG1  VAL 142          2HG1      VAL 142   5.529  -2.493   1.746
  934   3HG1  VAL 142          3HG1      VAL 142   4.208  -1.763   0.793
  935   1HG2  VAL 142          1HG2      VAL 142   4.762  -1.013  -1.698
  936   2HG2  VAL 142          2HG2      VAL 142   6.372  -1.441  -2.304
  937   3HG2  VAL 142          3HG2      VAL 142   5.285  -2.720  -1.828
  938    H    VAL 143           H        VAL 143   5.522  -0.167   2.699
  939    HA   VAL 143           HA       VAL 143   8.102  -0.038   4.100
  940    HB   VAL 143           HB       VAL 143   5.379   0.099   5.318
  941   1HG1  VAL 143          1HG1      VAL 143   7.101  -0.548   6.914
  942   2HG1  VAL 143          2HG1      VAL 143   8.106   0.845   6.426
  943   3HG1  VAL 143          3HG1      VAL 143   6.553   1.102   7.240
  944   1HG2  VAL 143          1HG2      VAL 143   5.776   2.574   5.484
  945   2HG2  VAL 143          2HG2      VAL 143   7.244   2.385   4.523
  946   3HG2  VAL 143          3HG2      VAL 143   5.654   2.047   3.804
  947    H    PHE 144           H        PHE 144   8.986  -2.048   4.215
  948    HA   PHE 144           HA       PHE 144   7.448  -4.489   4.174
  949   1HB   PHE 144          2HB       PHE 144  10.147  -3.873   3.820
  950   2HB   PHE 144          3HB       PHE 144  10.161  -4.718   5.350
  951    HD1  PHE 144           HD1      PHE 144   8.731  -7.027   5.406
  952    HD2  PHE 144           HD2      PHE 144  10.252  -5.118   1.862
  953    HE1  PHE 144           HE1      PHE 144   8.550  -9.155   4.147
  954    HE2  PHE 144           HE2      PHE 144  10.054  -7.232   0.613
  955    HZ   PHE 144           HZ       PHE 144   9.186  -9.233   1.728
  956    H    ALA 145           H        ALA 145   9.315  -2.852   6.712
  957    HA   ALA 145           HA       ALA 145   7.527  -3.190   8.879
  958   1HB   ALA 145          1HB       ALA 145  10.034  -4.970   8.869
  959   2HB   ALA 145          2HB       ALA 145   8.985  -4.660  10.270
  960   3HB   ALA 145          3HB       ALA 145   8.358  -5.553   8.871
  961    H    ALA 146           H        ALA 146   8.032  -1.113   9.722
  962    HA   ALA 146           HA       ALA 146  10.369   0.228   9.068
  963   1HB   ALA 146          1HB       ALA 146   8.264   1.392   9.471
  964   2HB   ALA 146          2HB       ALA 146   8.257   0.849  11.165
  965   3HB   ALA 146          3HB       ALA 146   9.507   1.970  10.591
  966    H    THR 147           H        THR 147  12.234  -0.967   9.807
  967    HA   THR 147           HA       THR 147  12.658  -1.036  12.742
  968    HB   THR 147           HB       THR 147  13.752  -3.178  12.551
  969    HG1  THR 147           HG1      THR 147  13.573  -4.391  10.766
  970   1HG2  THR 147          1HG2      THR 147  11.749  -4.534  12.291
  971   2HG2  THR 147          2HG2      THR 147  10.919  -3.262  11.416
  972   3HG2  THR 147          3HG2      THR 147  11.337  -3.039  13.131
  973    H    GLY 148           H        GLY 148  15.358  -1.863  12.755
  974   1HA   GLY 148          1HA       GLY 148  16.605   0.664  12.053
  975   2HA   GLY 148          2HA       GLY 148  17.374  -0.776  12.746
  976    H    THR 149           H        THR 149  18.674   0.663  10.724
  977    HA   THR 149           HA       THR 149  18.925  -1.415   8.709
  978    HB   THR 149           HB       THR 149  17.118   0.020   7.816
  979    HG1  THR 149           HG1      THR 149  18.042   0.120   5.779
  980   1HG2  THR 149          1HG2      THR 149  17.839   2.236   8.665
  981   2HG2  THR 149          2HG2      THR 149  17.606   2.232   6.912
  982   3HG2  THR 149          3HG2      THR 149  19.248   2.182   7.580
  983    H    THR 150           H        THR 150  20.719  -0.486   7.046
  984    HA   THR 150           HA       THR 150  23.124  -0.368   8.621
  985    HB   THR 150           HB       THR 150  24.158  -0.096   6.306
  986    HG1  THR 150           HG1      THR 150  21.644  -0.828   5.264
  987   1HG2  THR 150          1HG2      THR 150  23.638  -2.441   5.653
  988   2HG2  THR 150          2HG2      THR 150  22.322  -2.466   6.852
  989   3HG2  THR 150          3HG2      THR 150  23.999  -2.269   7.381
  990    H    THR 151           H        THR 151  24.889   1.211   8.086
  991    HA   THR 151           HA       THR 151  24.329   3.879   7.313
  992    HB   THR 151           HB       THR 151  25.202   3.672  10.210
  993    HG1  THR 151           HG1      THR 151  22.646   3.311   9.255
  994   1HG2  THR 151          1HG2      THR 151  25.485   5.838   9.084
  995   2HG2  THR 151          2HG2      THR 151  24.194   5.969  10.277
  996   3HG2  THR 151          3HG2      THR 151  23.787   5.824   8.561
  997    H    GLU 152           H        GLU 152  26.384   5.019   7.155
  998    HA   GLU 152           HA       GLU 152  28.841   3.659   7.863
  999   1HB   GLU 152          2HB       GLU 152  29.713   4.100   5.549
 1000   2HB   GLU 152          3HB       GLU 152  28.639   2.727   5.771
 1001   1HG   GLU 152          2HG       GLU 152  26.745   4.318   4.872
 1002   2HG   GLU 152          3HG       GLU 152  28.090   5.310   4.294
 1003    H    LEU 153           H        LEU 153  29.847   5.156   8.945
 1004    HA   LEU 153           HA       LEU 153  29.627   8.024   8.224
 1005   1HB   LEU 153          2HB       LEU 153  27.909   7.250  10.041
 1006   2HB   LEU 153          3HB       LEU 153  29.315   7.091  11.091
 1007    HG   LEU 153           HG       LEU 153  29.766   9.560  10.752
 1008   1HD1  LEU 153          1HD1      LEU 153  28.681   9.936   8.572
 1009   2HD1  LEU 153          2HD1      LEU 153  27.923  10.952   9.796
 1010   3HD1  LEU 153          3HD1      LEU 153  27.106   9.471   9.243
 1011   1HD2  LEU 153          1HD2      LEU 153  28.448   8.719  12.678
 1012   2HD2  LEU 153          2HD2      LEU 153  26.954   8.879  11.726
 1013   3HD2  LEU 153          3HD2      LEU 153  27.901  10.317  12.155
 1014    H    GLU 154           H        GLU 154  31.574   5.549   8.377
 1015    HA   GLU 154           HA       GLU 154  33.708   6.338  10.139
 1016   1HB   GLU 154          2HB       GLU 154  33.801   4.529   7.665
 1017   2HB   GLU 154          3HB       GLU 154  34.986   4.618   8.962
 1018   1HG   GLU 154          2HG       GLU 154  33.924   2.729   9.606
 1019   2HG   GLU 154          3HG       GLU 154  33.002   3.903  10.534
 1020    H    VAL 155           H        VAL 155  36.005   6.601   9.073
 1021    HA   VAL 155           HA       VAL 155  35.862   9.037   7.474
 1022    HB   VAL 155           HB       VAL 155  37.423   9.111   9.156
 1023   1HG1  VAL 155          1HG1      VAL 155  37.828   6.756   9.719
 1024   2HG1  VAL 155          2HG1      VAL 155  38.679   6.511   8.179
 1025   3HG1  VAL 155          3HG1      VAL 155  39.373   7.557   9.438
 1026   1HG2  VAL 155          1HG2      VAL 155  39.084   8.643   6.676
 1027   2HG2  VAL 155          2HG2      VAL 155  38.193  10.133   7.082
 1028   3HG2  VAL 155          3HG2      VAL 155  39.536   9.596   8.103
 1029    H    LEU 156           H        LEU 156  36.471   9.243   5.462
 1030    HA   LEU 156           HA       LEU 156  35.922   7.122   3.689
 1031   1HB   LEU 156          2HB       LEU 156  36.336   8.487   1.878
 1032   2HB   LEU 156          3HB       LEU 156  35.689   9.548   3.117
 1033    HG   LEU 156           HG       LEU 156  38.627   9.345   2.262
 1034   1HD1  LEU 156          1HD1      LEU 156  36.541  11.494   1.737
 1035   2HD1  LEU 156          2HD1      LEU 156  37.165  10.325   0.553
 1036   3HD1  LEU 156          3HD1      LEU 156  38.251  11.538   1.246
 1037   1HD2  LEU 156          1HD2      LEU 156  38.925  11.450   3.574
 1038   2HD2  LEU 156          2HD2      LEU 156  38.538  10.072   4.595
 1039   3HD2  LEU 156          3HD2      LEU 156  37.272  11.269   4.215
 1040    H    GLY 157           H        GLY 157  37.000   5.541   2.786
 1041   1HA   GLY 157          1HA       GLY 157  39.665   5.372   1.983
 1042   2HA   GLY 157          2HA       GLY 157  39.569   4.704   3.631
 1043    H    ASP 158           H        ASP 158  37.142   3.563   3.802
 1044    HA   ASP 158           HA       ASP 158  36.331   1.882   1.626
 1045   1HB   ASP 158          2HB       ASP 158  38.342   0.705   2.532
 1046   2HB   ASP 158          3HB       ASP 158  37.570   0.664   4.124
 1047    H    SER 159           H        SER 159  34.393   0.434   2.879
 1048    HA   SER 159           HA       SER 159  33.360   1.888   5.235
 1049   1HB   SER 159          2HB       SER 159  32.349   3.309   3.708
 1050   2HB   SER 159          3HB       SER 159  32.199   2.070   2.473
 1051    HG   SER 159           HG       SER 159  30.171   2.615   3.379
 1052    H    GLY 160           H        GLY 160  32.139   0.590   6.525
 1053   1HA   GLY 160          1HA       GLY 160  32.390  -2.204   6.288
 1054   2HA   GLY 160          2HA       GLY 160  31.247  -1.359   7.344
 1055    H    THR 161           H        THR 161  29.888  -0.112   4.902
 1056    HA   THR 161           HA       THR 161  28.421  -2.519   3.932
 1057    HB   THR 161           HB       THR 161  26.441  -0.874   3.874
 1058    HG1  THR 161           HG1      THR 161  27.390   1.110   4.290
 1059   1HG2  THR 161          1HG2      THR 161  27.665  -1.706   6.544
 1060   2HG2  THR 161          2HG2      THR 161  26.607  -2.689   5.502
 1061   3HG2  THR 161          3HG2      THR 161  25.989  -1.227   6.289
 1062    H    GLN 162           H        GLN 162  30.739  -0.601   2.755
 1063    HA   GLN 162           HA       GLN 162  29.663  -0.783   0.033
 1064   1HB   GLN 162          2HB       GLN 162  28.798   1.350   0.906
 1065   2HB   GLN 162          3HB       GLN 162  30.428   1.832   1.344
 1066   1HG   GLN 162          2HG       GLN 162  31.059   1.768  -1.092
 1067   2HG   GLN 162          3HG       GLN 162  29.348   1.424  -1.439
 1068   1HE2  GLN 162          1HE2      GLN 162  31.481   3.754   0.250
 1069   2HE2  GLN 162          2HE2      GLN 162  30.406   5.123   0.132
 1070    H    ALA 163           H        ALA 163  31.279  -2.196  -0.454
 1071    HA   ALA 163           HA       ALA 163  33.986  -2.043   0.305
 1072   1HB   ALA 163          1HB       ALA 163  32.741  -3.226  -2.223
 1073   2HB   ALA 163          2HB       ALA 163  34.367  -3.585  -1.606
 1074   3HB   ALA 163          3HB       ALA 163  32.940  -4.057  -0.657
 1075    H    GLY 164           H        GLY 164  35.517  -0.625  -0.144
 1076   1HA   GLY 164          1HA       GLY 164  35.318   1.185  -2.497
 1077   2HA   GLY 164          2HA       GLY 164  36.268   1.425  -1.021
 1078    H    ALA 165           H        ALA 165  37.846   1.965  -2.931
 1079    HA   ALA 165           HA       ALA 165  39.747  -0.164  -3.179
 1080   1HB   ALA 165          1HB       ALA 165  38.328  -0.691  -5.149
 1081   2HB   ALA 165          2HB       ALA 165  38.452   0.999  -5.700
 1082   3HB   ALA 165          3HB       ALA 165  39.897  -0.035  -5.661
 1083    H    ILE 166           H        ILE 166  41.779   0.775  -4.088
 1084    HA   ILE 166           HA       ILE 166  41.975   3.701  -4.196
 1085    HB   ILE 166           HB       ILE 166  43.896   3.685  -2.655
 1086   1HG1  ILE 166          2HG1      ILE 166  43.094   0.857  -1.824
 1087   2HG1  ILE 166          3HG1      ILE 166  44.439   1.201  -2.911
 1088   1HG2  ILE 166          1HG2      ILE 166  41.573   4.252  -1.902
 1089   2HG2  ILE 166          2HG2      ILE 166  41.421   2.611  -1.252
 1090   3HG2  ILE 166          3HG2      ILE 166  42.648   3.714  -0.607
 1091   1HD1  ILE 166          1HD1      ILE 166  44.219   2.134  -0.025
 1092   2HD1  ILE 166          2HD1      ILE 166  45.306   0.899  -0.685
 1093   3HD1  ILE 166          3HD1      ILE 166  45.517   2.595  -1.157
 1094    H    VAL 167           H        VAL 167  45.009   3.412  -4.199
 1095    HA   VAL 167           HA       VAL 167  45.559   1.915  -6.609
 1096    HB   VAL 167           HB       VAL 167  44.910   4.195  -7.346
 1097   1HG1  VAL 167          1HG1      VAL 167  47.156   5.225  -5.570
 1098   2HG1  VAL 167          2HG1      VAL 167  46.226   6.188  -6.741
 1099   3HG1  VAL 167          3HG1      VAL 167  45.427   5.506  -5.318
 1100   1HG2  VAL 167          1HG2      VAL 167  46.928   4.744  -8.626
 1101   2HG2  VAL 167          2HG2      VAL 167  47.900   3.711  -7.549
 1102   3HG2  VAL 167          3HG2      VAL 167  46.651   2.991  -8.578
  Start of MODEL    8
    1   1H    GLY   1           H        GLY   1 -18.141  17.313  -9.560
    2   1HA   GLY   1          1HA       GLY   1 -18.255  18.675  -6.931
    3   2HA   GLY   1          2HA       GLY   1 -19.609  17.763  -7.601
    4    H    SER   2           H        SER   2 -16.756  17.539  -5.707
    5    HA   SER   2           HA       SER   2 -16.411  14.627  -6.100
    6   1HB   SER   2          2HB       SER   2 -14.978  16.583  -4.267
    7   2HB   SER   2          3HB       SER   2 -14.495  14.919  -4.624
    8    HG   SER   2           HG       SER   2 -14.177  15.542  -6.825
    9    H    ASP   3           H        ASP   3 -17.639  13.262  -4.843
   10    HA   ASP   3           HA       ASP   3 -19.263  14.373  -2.653
   11   1HB   ASP   3          2HB       ASP   3 -19.239  11.577  -3.816
   12   2HB   ASP   3          3HB       ASP   3 -20.476  12.292  -2.774
   13    H    GLY   4           H        GLY   4 -16.291  12.632  -2.852
   14   1HA   GLY   4          1HA       GLY   4 -16.452  11.306  -0.178
   15   2HA   GLY   4          2HA       GLY   4 -15.243  11.188  -1.384
   16    H    GLU   5           H        GLU   5 -13.549  11.627   0.100
   17    HA   GLU   5           HA       GLU   5 -13.094  14.492   0.755
   18   1HB   GLU   5          2HB       GLU   5 -14.106  13.396   2.705
   19   2HB   GLU   5          3HB       GLU   5 -12.866  12.136   2.679
   20   1HG   GLU   5          2HG       GLU   5 -11.117  13.836   3.103
   21   2HG   GLU   5          3HG       GLU   5 -12.337  15.120   3.039
   22    HA   PRO   6           HA       PRO   6  -9.459  12.432  -1.318
   23   1HB   PRO   6          2HB       PRO   6  -8.645  14.491  -2.832
   24   2HB   PRO   6          3HB       PRO   6 -10.049  13.470  -3.282
   25   1HG   PRO   6          2HG       PRO   6 -10.065  16.193  -1.948
   26   2HG   PRO   6          3HG       PRO   6 -11.073  15.622  -3.313
   27   1HD   PRO   6          2HD       PRO   6 -11.927  15.631  -0.699
   28   2HD   PRO   6          3HD       PRO   6 -12.493  14.425  -1.890
   29    H    LEU   7           H        LEU   7  -7.097  12.732  -0.734
   30    HA   LEU   7           HA       LEU   7  -6.495  15.059   0.950
   31   1HB   LEU   7          2HB       LEU   7  -6.741  12.584   2.048
   32   2HB   LEU   7          3HB       LEU   7  -5.071  12.551   1.507
   33    HG   LEU   7           HG       LEU   7  -4.876  13.181   3.674
   34   1HD1  LEU   7          1HD1      LEU   7  -4.026  15.420   3.781
   35   2HD1  LEU   7          2HD1      LEU   7  -4.969  15.939   2.386
   36   3HD1  LEU   7          3HD1      LEU   7  -3.634  14.782   2.179
   37   1HD2  LEU   7          1HD2      LEU   7  -7.182  15.119   3.358
   38   2HD2  LEU   7          2HD2      LEU   7  -6.250  14.817   4.843
   39   3HD2  LEU   7          3HD2      LEU   7  -7.233  13.518   4.146
   40    H    VAL   8           H        VAL   8  -5.092  16.250  -0.168
   41    HA   VAL   8           HA       VAL   8  -3.172  14.819  -1.944
   42    HB   VAL   8           HB       VAL   8  -4.458  17.494  -2.500
   43   1HG1  VAL   8          1HG1      VAL   8  -2.132  17.263  -3.395
   44   2HG1  VAL   8          2HG1      VAL   8  -2.591  15.756  -4.196
   45   3HG1  VAL   8          3HG1      VAL   8  -3.337  17.301  -4.682
   46   1HG2  VAL   8          1HG2      VAL   8  -4.883  14.720  -3.705
   47   2HG2  VAL   8          2HG2      VAL   8  -6.082  15.699  -2.840
   48   3HG2  VAL   8          3HG2      VAL   8  -5.483  16.233  -4.408
   49    H    GLY   9           H        GLY   9  -1.195  15.050  -1.342
   50   1HA   GLY   9          1HA       GLY   9  -0.289  16.968   0.719
   51   2HA   GLY   9          2HA       GLY   9   0.579  15.565   0.049
   52    H    GLY  10           H        GLY  10   2.469  16.857  -0.281
   53   1HA   GLY  10          1HA       GLY  10   2.538  18.006  -2.935
   54   2HA   GLY  10          2HA       GLY  10   2.714  19.226  -1.666
   55    H    ASP  11           H        ASP  11   4.355  18.762   0.004
   56    HA   ASP  11           HA       ASP  11   6.532  16.956  -0.665
   57   1HB   ASP  11          2HB       ASP  11   8.204  18.588  -1.121
   58   2HB   ASP  11          3HB       ASP  11   6.885  18.930  -2.222
   59    H    THR  12           H        THR  12   5.119  19.230   1.457
   60    HA   THR  12           HA       THR  12   7.254  19.089   3.473
   61    HB   THR  12           HB       THR  12   5.473  20.215   4.882
   62    HG1  THR  12           HG1      THR  12   3.687  19.965   3.387
   63   1HG2  THR  12          1HG2      THR  12   6.026  22.458   3.910
   64   2HG2  THR  12          2HG2      THR  12   6.640  21.654   2.452
   65   3HG2  THR  12          3HG2      THR  12   7.433  21.403   4.026
   66    H    ASP  13           H        ASP  13   7.423  17.484   4.685
   67    HA   ASP  13           HA       ASP  13   5.778  15.257   4.693
   68   1HB   ASP  13          2HB       ASP  13   7.161  14.239   6.224
   69   2HB   ASP  13          3HB       ASP  13   8.157  15.130   5.127
   70    H    ASP  14           H        ASP  14   4.194  14.459   5.805
   71    HA   ASP  14           HA       ASP  14   3.397  15.313   8.416
   72   1HB   ASP  14          2HB       ASP  14   2.453  17.089   6.540
   73   2HB   ASP  14          3HB       ASP  14   1.204  15.894   6.435
   74    H    GLN  15           H        GLN  15   0.735  14.414   8.227
   75    HA   GLN  15           HA       GLN  15   0.945  11.636   7.237
   76   1HB   GLN  15          2HB       GLN  15  -0.407  12.749   9.733
   77   2HB   GLN  15          3HB       GLN  15  -0.605  11.111   9.113
   78   1HG   GLN  15          2HG       GLN  15   1.358  10.363   9.817
   79   2HG   GLN  15          3HG       GLN  15   2.240  11.866   9.603
   80   1HE2  GLN  15          1HE2      GLN  15   2.445  10.012  11.720
   81   2HE2  GLN  15          2HE2      GLN  15   1.757  10.657  13.205
   82    H    LEU  16           H        LEU  16  -0.549  11.241   5.737
   83    HA   LEU  16           HA       LEU  16  -2.792  13.156   5.269
   84   1HB   LEU  16          2HB       LEU  16  -1.380  11.428   3.254
   85   2HB   LEU  16          3HB       LEU  16  -2.580  12.686   2.983
   86    HG   LEU  16           HG       LEU  16  -0.707  14.311   3.897
   87   1HD1  LEU  16          1HD1      LEU  16   0.952  11.828   3.153
   88   2HD1  LEU  16          2HD1      LEU  16   0.971  12.682   4.710
   89   3HD1  LEU  16          3HD1      LEU  16   1.594  13.474   3.289
   90   1HD2  LEU  16          1HD2      LEU  16   0.316  14.262   1.598
   91   2HD2  LEU  16          2HD2      LEU  16  -1.449  14.279   1.574
   92   3HD2  LEU  16          3HD2      LEU  16  -0.564  12.772   1.255
   93    H    GLN  17           H        GLN  17  -4.384  12.001   6.471
   94    HA   GLN  17           HA       GLN  17  -4.897   9.198   5.596
   95   1HB   GLN  17          2HB       GLN  17  -5.436  10.527   8.233
   96   2HB   GLN  17          3HB       GLN  17  -6.064   8.951   7.761
   97   1HG   GLN  17          2HG       GLN  17  -4.111   7.873   8.046
   98   2HG   GLN  17          3HG       GLN  17  -3.151   9.114   7.261
   99   1HE2  GLN  17          1HE2      GLN  17  -3.657  11.369   8.969
  100   2HE2  GLN  17          2HE2      GLN  17  -2.985  10.971  10.528
  101    H    GLY  18           H        GLY  18  -6.515   9.117   4.148
  102   1HA   GLY  18          1HA       GLY  18  -8.484  11.231   3.849
  103   2HA   GLY  18          2HA       GLY  18  -8.481   9.661   3.037
  104    H    GLY  19           H        GLY  19  -8.536   7.880   5.076
  105   1HA   GLY  19          1HA       GLY  19  -9.637   7.164   7.068
  106   2HA   GLY  19          2HA       GLY  19 -10.799   8.493   6.925
  107    H    SER  20           H        SER  20 -11.196   5.531   7.138
  108    HA   SER  20           HA       SER  20 -11.870   4.069   5.014
  109   1HB   SER  20          2HB       SER  20 -13.995   3.547   6.649
  110   2HB   SER  20          3HB       SER  20 -12.385   2.842   6.713
  111    HG   SER  20           HG       SER  20 -13.362   4.985   8.315
  112    H    GLY  21           H        GLY  21 -13.144   4.235   3.261
  113   1HA   GLY  21          1HA       GLY  21 -15.748   4.743   2.955
  114   2HA   GLY  21          2HA       GLY  21 -14.961   6.353   2.799
  115    H    ALA  22           H        ALA  22 -15.008   6.624   0.442
  116    HA   ALA  22           HA       ALA  22 -13.386   4.672  -1.064
  117   1HB   ALA  22          1HB       ALA  22 -15.607   4.036  -1.889
  118   2HB   ALA  22          2HB       ALA  22 -16.110   5.742  -1.994
  119   3HB   ALA  22          3HB       ALA  22 -14.857   5.100  -3.079
  120    H    ASP  23           H        ASP  23 -11.748   6.203  -0.553
  121    HA   ASP  23           HA       ASP  23 -12.175   8.961  -1.623
  122   1HB   ASP  23          2HB       ASP  23 -11.242   8.129   1.071
  123   2HB   ASP  23          3HB       ASP  23 -10.939   9.728   0.355
  124    H    ARG  24           H        ARG  24 -10.007  10.189  -1.780
  125    HA   ARG  24           HA       ARG  24  -8.151   8.452  -3.318
  126   1HB   ARG  24          2HB       ARG  24  -9.251  11.085  -4.327
  127   2HB   ARG  24          3HB       ARG  24  -8.001  10.075  -5.098
  128   1HG   ARG  24          2HG       ARG  24  -9.904   9.702  -6.349
  129   2HG   ARG  24          3HG       ARG  24  -9.753   8.250  -5.358
  130   1HD   ARG  24          2HD       ARG  24 -11.606   8.888  -4.003
  131   2HD   ARG  24          3HD       ARG  24 -11.507  10.564  -4.500
  132    HE   ARG  24           HE       ARG  24 -12.277   9.933  -6.695
  133   1HH1  ARG  24          1HH1      ARG  24 -13.093   7.710  -4.000
  134   2HH1  ARG  24          2HH1      ARG  24 -14.706   7.447  -4.576
  135   1HH2  ARG  24          1HH2      ARG  24 -14.348   9.338  -7.535
  136   2HH2  ARG  24          2HH2      ARG  24 -15.357   8.224  -6.666
  137    H    LEU  25           H        LEU  25  -6.367   8.583  -2.244
  138    HA   LEU  25           HA       LEU  25  -5.359  11.034  -0.970
  139   1HB   LEU  25          2HB       LEU  25  -5.431   8.262  -0.405
  140   2HB   LEU  25          3HB       LEU  25  -3.805   8.454  -0.984
  141    HG   LEU  25           HG       LEU  25  -3.771   8.594   1.350
  142   1HD1  LEU  25          1HD1      LEU  25  -2.789  10.682   1.799
  143   2HD1  LEU  25          2HD1      LEU  25  -3.560  11.480   0.422
  144   3HD1  LEU  25          3HD1      LEU  25  -2.342  10.236   0.140
  145   1HD2  LEU  25          1HD2      LEU  25  -6.056   9.054   1.873
  146   2HD2  LEU  25          2HD2      LEU  25  -6.008  10.621   1.122
  147   3HD2  LEU  25          3HD2      LEU  25  -5.078  10.310   2.624
  148    H    ASP  26           H        ASP  26  -3.370  12.004  -1.671
  149    HA   ASP  26           HA       ASP  26  -1.567  10.712  -3.643
  150   1HB   ASP  26          2HB       ASP  26  -3.563  12.007  -4.843
  151   2HB   ASP  26          3HB       ASP  26  -2.895  13.452  -4.161
  152    H    GLY  27           H        GLY  27   0.284  10.834  -2.665
  153   1HA   GLY  27          1HA       GLY  27   0.803  12.879  -0.665
  154   2HA   GLY  27          2HA       GLY  27   1.927  11.657  -1.264
  155    H    GLY  28           H        GLY  28   2.600  11.976  -3.575
  156   1HA   GLY  28          1HA       GLY  28   2.903  13.738  -5.399
  157   2HA   GLY  28          2HA       GLY  28   3.300  14.867  -4.083
  158    H    ALA  29           H        ALA  29   5.114  14.160  -2.522
  159    HA   ALA  29           HA       ALA  29   7.010  12.165  -3.309
  160   1HB   ALA  29          1HB       ALA  29   7.608  15.160  -3.678
  161   2HB   ALA  29          2HB       ALA  29   8.821  13.866  -3.690
  162   3HB   ALA  29          3HB       ALA  29   7.592  13.929  -4.973
  163    H    GLY  30           H        GLY  30   8.933  12.363  -1.670
  164   1HA   GLY  30          1HA       GLY  30   9.724  13.737   0.268
  165   2HA   GLY  30          2HA       GLY  30   8.042  13.734   0.791
  166    H    ASP  31           H        ASP  31   8.774  12.960   2.737
  167    HA   ASP  31           HA       ASP  31   9.083  10.106   3.056
  168   1HB   ASP  31          2HB       ASP  31  11.181  11.426   3.492
  169   2HB   ASP  31          3HB       ASP  31  10.374  12.211   4.820
  170    H    ASP  32           H        ASP  32   6.822  11.161   2.686
  171    HA   ASP  32           HA       ASP  32   5.443  12.038   5.133
  172   1HB   ASP  32          2HB       ASP  32   4.317  11.719   2.354
  173   2HB   ASP  32          3HB       ASP  32   3.535  12.391   3.742
  174    H    ILE  33           H        ILE  33   3.314  11.072   5.354
  175    HA   ILE  33           HA       ILE  33   3.316   8.121   4.858
  176    HB   ILE  33           HB       ILE  33   4.059   8.483   7.198
  177   1HG1  ILE  33          2HG1      ILE  33   1.240   7.356   7.248
  178   2HG1  ILE  33          3HG1      ILE  33   2.564   6.488   6.472
  179   1HG2  ILE  33          1HG2      ILE  33   2.956  10.577   7.588
  180   2HG2  ILE  33          2HG2      ILE  33   1.454   9.638   7.830
  181   3HG2  ILE  33          3HG2      ILE  33   2.904   9.371   8.849
  182   1HD1  ILE  33          1HD1      ILE  33   2.315   7.215   9.417
  183   2HD1  ILE  33          2HD1      ILE  33   2.370   5.601   8.692
  184   3HD1  ILE  33          3HD1      ILE  33   3.824   6.617   8.690
  185    H    LEU  34           H        LEU  34   1.583   7.611   3.616
  186    HA   LEU  34           HA       LEU  34  -0.836   9.258   3.969
  187   1HB   LEU  34          2HB       LEU  34  -1.390   8.954   1.636
  188   2HB   LEU  34          3HB       LEU  34  -0.124  10.125   1.928
  189    HG   LEU  34           HG       LEU  34   0.597   7.332   1.401
  190   1HD1  LEU  34          1HD1      LEU  34  -1.176   7.787  -0.268
  191   2HD1  LEU  34          2HD1      LEU  34   0.376   7.785  -1.116
  192   3HD1  LEU  34          3HD1      LEU  34  -0.391   9.323  -0.701
  193   1HD2  LEU  34          1HD2      LEU  34   2.491   8.386   0.123
  194   2HD2  LEU  34          2HD2      LEU  34   2.417   8.979   1.779
  195   3HD2  LEU  34          3HD2      LEU  34   1.807   9.984   0.462
  196    H    ASP  35           H        ASP  35  -2.829   8.331   3.791
  197    HA   ASP  35           HA       ASP  35  -3.027   5.429   3.519
  198   1HB   ASP  35          2HB       ASP  35  -2.723   5.904   6.002
  199   2HB   ASP  35          3HB       ASP  35  -4.074   6.993   5.931
  200    H    GLY  36           H        GLY  36  -4.648   5.090   2.126
  201   1HA   GLY  36          1HA       GLY  36  -6.488   7.120   1.270
  202   2HA   GLY  36          2HA       GLY  36  -6.668   5.376   1.019
  203    H    GLY  37           H        GLY  37  -6.892   4.153   3.134
  204   1HA   GLY  37          1HA       GLY  37  -7.740   4.571   5.541
  205   2HA   GLY  37          2HA       GLY  37  -9.204   5.077   4.641
  206    H    ALA  38           H        ALA  38  -9.516   2.903   6.197
  207    HA   ALA  38           HA       ALA  38  -8.969   0.349   4.808
  208   1HB   ALA  38          1HB       ALA  38 -10.269  -0.498   6.659
  209   2HB   ALA  38          2HB       ALA  38  -9.181   0.717   7.302
  210   3HB   ALA  38          3HB       ALA  38 -10.891   1.131   7.052
  211    H    GLY  39           H        GLY  39  -9.947   0.292   2.723
  212   1HA   GLY  39          1HA       GLY  39 -12.416  -0.301   2.245
  213   2HA   GLY  39          2HA       GLY  39 -12.505   1.489   2.249
  214    H    ARG  40           H        ARG  40 -13.117   0.826  -0.113
  215    HA   ARG  40           HA       ARG  40 -10.780   0.132  -1.765
  216   1HB   ARG  40          2HB       ARG  40 -12.322   0.310  -3.626
  217   2HB   ARG  40          3HB       ARG  40 -12.821  -0.876  -2.434
  218   1HG   ARG  40          2HG       ARG  40 -14.140   1.883  -2.628
  219   2HG   ARG  40          3HG       ARG  40 -14.583   0.504  -3.594
  220   1HD   ARG  40          2HD       ARG  40 -14.956  -0.780  -1.469
  221   2HD   ARG  40          3HD       ARG  40 -14.731   0.698  -0.549
  222    HE   ARG  40           HE       ARG  40 -16.771   1.465  -1.247
  223   1HH1  ARG  40          1HH1      ARG  40 -15.999  -1.481  -2.996
  224   2HH1  ARG  40          2HH1      ARG  40 -17.128  -1.245  -4.298
  225   1HH2  ARG  40          1HH2      ARG  40 -18.576   1.613  -2.715
  226   2HH2  ARG  40          2HH2      ARG  40 -18.800   0.405  -3.972
  227    H    ASP  41           H        ASP  41  -9.391   1.809  -1.383
  228    HA   ASP  41           HA       ASP  41 -10.251   4.512  -2.276
  229   1HB   ASP  41          2HB       ASP  41  -8.593   3.458  -0.003
  230   2HB   ASP  41          3HB       ASP  41  -8.087   4.964  -0.776
  231    H    ARG  42           H        ARG  42  -8.514   5.863  -3.132
  232    HA   ARG  42           HA       ARG  42  -6.666   4.231  -4.809
  233   1HB   ARG  42          2HB       ARG  42  -8.471   5.491  -6.105
  234   2HB   ARG  42          3HB       ARG  42  -7.691   6.999  -5.568
  235   1HG   ARG  42          2HG       ARG  42  -5.500   6.138  -6.516
  236   2HG   ARG  42          3HG       ARG  42  -6.344   4.690  -7.060
  237   1HD   ARG  42          2HD       ARG  42  -5.966   6.249  -8.892
  238   2HD   ARG  42          3HD       ARG  42  -7.679   5.977  -8.610
  239    HE   ARG  42           HE       ARG  42  -6.175   8.369  -7.600
  240   1HH1  ARG  42          1HH1      ARG  42  -9.155   7.055  -9.084
  241   2HH1  ARG  42          2HH1      ARG  42  -9.859   8.649  -9.290
  242   1HH2  ARG  42          1HH2      ARG  42  -7.070  10.413  -8.134
  243   2HH2  ARG  42          2HH2      ARG  42  -8.709  10.511  -8.763
  244    H    LEU  43           H        LEU  43  -4.573   4.441  -4.010
  245    HA   LEU  43           HA       LEU  43  -3.809   7.047  -2.872
  246   1HB   LEU  43          2HB       LEU  43  -2.121   5.415  -1.670
  247   2HB   LEU  43          3HB       LEU  43  -3.627   5.940  -0.959
  248    HG   LEU  43           HG       LEU  43  -3.604   3.301  -2.438
  249   1HD1  LEU  43          1HD1      LEU  43  -2.899   2.192  -0.348
  250   2HD1  LEU  43          2HD1      LEU  43  -2.590   3.775   0.403
  251   3HD1  LEU  43          3HD1      LEU  43  -1.609   3.233  -0.967
  252   1HD2  LEU  43          1HD2      LEU  43  -5.757   4.179  -1.550
  253   2HD2  LEU  43          2HD2      LEU  43  -5.000   4.398   0.054
  254   3HD2  LEU  43          3HD2      LEU  43  -5.245   2.780  -0.604
  255    H    SER  44           H        SER  44  -1.754   7.755  -3.389
  256    HA   SER  44           HA       SER  44   0.006   6.208  -5.145
  257   1HB   SER  44          2HB       SER  44  -1.652   7.418  -6.678
  258   2HB   SER  44          3HB       SER  44  -1.075   8.945  -5.975
  259    HG   SER  44           HG       SER  44   0.186   8.584  -7.747
  260    H    GLY  45           H        GLY  45   1.925   6.497  -4.194
  261   1HA   GLY  45          1HA       GLY  45   2.320   8.644  -2.210
  262   2HA   GLY  45          2HA       GLY  45   3.501   7.405  -2.707
  263    H    GLY  46           H        GLY  46   4.069   7.543  -5.121
  264   1HA   GLY  46          1HA       GLY  46   4.294   9.059  -7.122
  265   2HA   GLY  46          2HA       GLY  46   4.493  10.376  -5.948
  266    H    ALA  47           H        ALA  47   6.614  10.654  -7.002
  267    HA   ALA  47           HA       ALA  47   8.650   8.528  -6.581
  268   1HB   ALA  47          1HB       ALA  47  10.197  10.199  -7.578
  269   2HB   ALA  47          2HB       ALA  47   8.801   9.899  -8.634
  270   3HB   ALA  47          3HB       ALA  47   8.872  11.384  -7.664
  271    H    GLY  48           H        GLY  48   8.931   8.276  -4.360
  272   1HA   GLY  48          1HA       GLY  48  10.456  10.119  -2.882
  273   2HA   GLY  48          2HA       GLY  48   8.738  10.216  -2.398
  274    H    ALA  49           H        ALA  49  10.255   9.373  -0.460
  275    HA   ALA  49           HA       ALA  49  10.229   6.407  -0.397
  276   1HB   ALA  49          1HB       ALA  49  11.811   6.605   1.476
  277   2HB   ALA  49          2HB       ALA  49  12.477   7.393   0.029
  278   3HB   ALA  49          3HB       ALA  49  11.778   8.376   1.343
  279    H    ASP  50           H        ASP  50   7.877   7.187  -0.404
  280    HA   ASP  50           HA       ASP  50   6.848   8.420   2.007
  281   1HB   ASP  50          2HB       ASP  50   5.371   7.162  -0.319
  282   2HB   ASP  50          3HB       ASP  50   4.639   8.052   1.003
  283    H    THR  51           H        THR  51   5.085   7.399   3.155
  284    HA   THR  51           HA       THR  51   5.582   4.504   3.716
  285    HB   THR  51           HB       THR  51   4.958   6.814   5.611
  286    HG1  THR  51           HG1      THR  51   7.093   6.731   4.920
  287   1HG2  THR  51          1HG2      THR  51   5.536   3.903   6.163
  288   2HG2  THR  51          2HG2      THR  51   3.933   4.648   6.372
  289   3HG2  THR  51          3HG2      THR  51   5.286   5.160   7.401
  290    H    PHE  52           H        PHE  52   3.768   3.165   3.581
  291    HA   PHE  52           HA       PHE  52   1.141   4.471   3.215
  292   1HB   PHE  52          2HB       PHE  52   2.179   1.816   2.214
  293   2HB   PHE  52          3HB       PHE  52   0.612   2.530   1.874
  294    HD1  PHE  52           HD1      PHE  52   3.664   1.899   0.372
  295    HD2  PHE  52           HD2      PHE  52   0.964   5.195   1.001
  296    HE1  PHE  52           HE1      PHE  52   4.410   2.888  -1.714
  297    HE2  PHE  52           HE2      PHE  52   1.898   6.291  -1.038
  298    HZ   PHE  52           HZ       PHE  52   3.603   5.098  -2.427
  299    H    VAL  53           H        VAL  53  -0.391   3.987   4.602
  300    HA   VAL  53           HA       VAL  53   0.258   2.227   6.899
  301    HB   VAL  53           HB       VAL  53  -2.200   3.945   6.485
  302   1HG1  VAL  53          1HG1      VAL  53  -0.906   2.795   8.968
  303   2HG1  VAL  53          2HG1      VAL  53  -2.329   3.874   8.949
  304   3HG1  VAL  53          3HG1      VAL  53  -2.443   2.264   8.237
  305   1HG2  VAL  53          1HG2      VAL  53  -1.054   5.634   7.955
  306   2HG2  VAL  53          2HG2      VAL  53   0.440   4.671   7.842
  307   3HG2  VAL  53          3HG2      VAL  53  -0.248   5.454   6.398
  308    H    PHE  54           H        PHE  54  -0.191   0.152   6.680
  309    HA   PHE  54           HA       PHE  54  -2.760  -0.923   5.623
  310   1HB   PHE  54          2HB       PHE  54   0.006  -1.330   4.625
  311   2HB   PHE  54          3HB       PHE  54  -0.792  -2.808   5.111
  312    HD1  PHE  54           HD1      PHE  54  -1.760   0.283   3.122
  313    HD2  PHE  54           HD2      PHE  54  -1.669  -4.028   3.357
  314    HE1  PHE  54           HE1      PHE  54  -2.877   0.123   0.913
  315    HE2  PHE  54           HE2      PHE  54  -2.768  -4.164   1.147
  316    HZ   PHE  54           HZ       PHE  54  -3.366  -2.089  -0.077
  317    H    SER  55           H        SER  55  -3.163  -2.891   6.401
  318    HA   SER  55           HA       SER  55  -3.418  -4.425   7.820
  319   1HB   SER  55          2HB       SER  55  -2.051  -5.087   9.572
  320   2HB   SER  55          3HB       SER  55  -1.109  -4.738   8.131
  321    HG   SER  55           HG       SER  55  -0.665  -2.674   9.218
  322    H    ALA  56           H        ALA  56  -5.277  -2.747   7.617
  323    HA   ALA  56           HA       ALA  56  -5.963  -1.819  10.353
  324   1HB   ALA  56          1HB       ALA  56  -5.545   0.014   8.759
  325   2HB   ALA  56          2HB       ALA  56  -6.846  -0.589   7.720
  326   3HB   ALA  56          3HB       ALA  56  -7.201  -0.020   9.359
  327    H    ARG  57           H        ARG  57  -8.386  -1.481  10.479
  328    HA   ARG  57           HA       ARG  57  -9.628  -3.935  10.823
  329   1HB   ARG  57          2HB       ARG  57 -10.861  -1.163  10.545
  330   2HB   ARG  57          3HB       ARG  57 -11.719  -2.562  11.175
  331   1HG   ARG  57          2HG       ARG  57  -9.091  -1.659  12.433
  332   2HG   ARG  57          3HG       ARG  57 -10.604  -0.884  12.853
  333   1HD   ARG  57          2HD       ARG  57 -10.434  -3.912  12.951
  334   2HD   ARG  57          3HD       ARG  57  -9.713  -2.941  14.241
  335    HE   ARG  57           HE       ARG  57 -12.256  -1.884  13.849
  336   1HH1  ARG  57          1HH1      ARG  57 -11.009  -5.055  14.914
  337   2HH1  ARG  57          2HH1      ARG  57 -12.248  -5.244  16.108
  338   1HH2  ARG  57          1HH2      ARG  57 -13.881  -2.224  15.243
  339   2HH2  ARG  57          2HH2      ARG  57 -14.060  -3.682  16.173
  340    H    GLU  58           H        GLU  58 -10.980  -1.607   8.316
  341    HA   GLU  58           HA       GLU  58 -12.283  -3.867   7.120
  342   1HB   GLU  58          2HB       GLU  58 -12.133  -1.171   5.810
  343   2HB   GLU  58          3HB       GLU  58 -13.392  -2.358   5.842
  344   1HG   GLU  58          2HG       GLU  58 -12.697  -0.510   8.136
  345   2HG   GLU  58          3HG       GLU  58 -14.052  -0.346   7.029
  346    H    ASP  59           H        ASP  59  -9.024  -2.540   6.772
  347    HA   ASP  59           HA       ASP  59  -8.712  -3.033   4.034
  348   1HB   ASP  59          2HB       ASP  59  -7.315  -1.400   4.982
  349   2HB   ASP  59          3HB       ASP  59  -7.074  -2.352   6.440
  350    H    SER  60           H        SER  60  -9.305  -5.102   6.128
  351    HA   SER  60           HA       SER  60  -7.359  -7.234   5.852
  352   1HB   SER  60          2HB       SER  60 -10.150  -7.151   7.035
  353   2HB   SER  60          3HB       SER  60  -9.025  -8.499   7.178
  354    HG   SER  60           HG       SER  60  -8.240  -5.883   7.964
  355    H    TYR  61           H        TYR  61 -10.679  -6.975   4.350
  356    HA   TYR  61           HA       TYR  61  -9.900  -8.699   2.201
  357   1HB   TYR  61          2HB       TYR  61 -11.827 -10.467   3.171
  358   2HB   TYR  61          3HB       TYR  61 -10.104 -10.674   3.327
  359    HD1  TYR  61           HD1      TYR  61  -9.533 -11.604   5.366
  360    HD2  TYR  61           HD2      TYR  61 -12.625  -8.603   5.305
  361    HE1  TYR  61           HE1      TYR  61  -9.624 -11.677   7.817
  362    HE2  TYR  61           HE2      TYR  61 -12.708  -8.634   7.760
  363    HH   TYR  61           HH       TYR  61 -10.393 -10.568   9.703
  364    H    ARG  62           H        ARG  62 -12.031  -9.588   1.118
  365    HA   ARG  62           HA       ARG  62 -14.072  -7.426   1.127
  366   1HB   ARG  62          2HB       ARG  62 -14.478  -7.941  -1.208
  367   2HB   ARG  62          3HB       ARG  62 -12.816  -7.426  -0.997
  368   1HG   ARG  62          2HG       ARG  62 -11.977  -9.517  -1.585
  369   2HG   ARG  62          3HG       ARG  62 -13.426 -10.405  -1.096
  370   1HD   ARG  62          2HD       ARG  62 -13.399  -8.504  -3.455
  371   2HD   ARG  62          3HD       ARG  62 -12.970 -10.210  -3.601
  372    HE   ARG  62           HE       ARG  62 -15.333 -10.567  -2.486
  373   1HH1  ARG  62          1HH1      ARG  62 -14.528  -8.249  -5.104
  374   2HH1  ARG  62          2HH1      ARG  62 -16.027  -8.521  -5.928
  375   1HH2  ARG  62          1HH2      ARG  62 -17.400 -10.745  -3.549
  376   2HH2  ARG  62          2HH2      ARG  62 -17.714  -9.879  -4.973
  377    H    THR  63           H        THR  63 -16.170  -8.092   0.564
  378    HA   THR  63           HA       THR  63 -16.910 -10.907   0.757
  379    HB   THR  63           HB       THR  63 -18.802 -10.338   2.254
  380    HG1  THR  63           HG1      THR  63 -18.685  -8.490   3.495
  381   1HG2  THR  63          1HG2      THR  63 -17.578 -10.375   4.345
  382   2HG2  THR  63          2HG2      THR  63 -16.114  -9.771   3.542
  383   3HG2  THR  63          3HG2      THR  63 -16.764 -11.381   3.141
  384    H    ASP  64           H        ASP  64 -19.212 -11.078  -0.129
  385    HA   ASP  64           HA       ASP  64 -19.360  -9.523  -2.540
  386   1HB   ASP  64          2HB       ASP  64 -21.143 -11.603  -1.251
  387   2HB   ASP  64          3HB       ASP  64 -21.632 -10.729  -2.700
  388    H    THR  65           H        THR  65 -20.374  -8.781   0.671
  389    HA   THR  65           HA       THR  65 -22.302  -6.733  -0.290
  390    HB   THR  65           HB       THR  65 -23.132  -6.760   1.993
  391    HG1  THR  65           HG1      THR  65 -22.366  -8.313   3.424
  392   1HG2  THR  65          1HG2      THR  65 -22.914  -9.653   1.033
  393   2HG2  THR  65          2HG2      THR  65 -24.004  -8.453   0.313
  394   3HG2  THR  65          3HG2      THR  65 -24.198  -8.916   2.009
  395    H    ALA  66           H        ALA  66 -19.040  -7.118   0.952
  396    HA   ALA  66           HA       ALA  66 -18.794  -4.222   1.105
  397   1HB   ALA  66          1HB       ALA  66 -19.456  -4.848   3.416
  398   2HB   ALA  66          2HB       ALA  66 -18.069  -5.966   3.488
  399   3HB   ALA  66          3HB       ALA  66 -17.801  -4.223   3.324
  400    H    VAL  67           H        VAL  67 -17.607  -4.542  -0.791
  401    HA   VAL  67           HA       VAL  67 -15.083  -6.036  -0.592
  402    HB   VAL  67           HB       VAL  67 -16.147  -4.201  -2.779
  403   1HG1  VAL  67          1HG1      VAL  67 -14.454  -5.361  -4.213
  404   2HG1  VAL  67          2HG1      VAL  67 -13.773  -4.350  -2.961
  405   3HG1  VAL  67          3HG1      VAL  67 -13.791  -6.124  -2.764
  406   1HG2  VAL  67          1HG2      VAL  67 -16.205  -7.251  -2.642
  407   2HG2  VAL  67          2HG2      VAL  67 -17.620  -6.194  -2.576
  408   3HG2  VAL  67          3HG2      VAL  67 -16.665  -6.274  -4.059
  409    H    PHE  68           H        PHE  68 -13.247  -5.036   0.017
  410    HA   PHE  68           HA       PHE  68 -13.139  -2.060   0.240
  411   1HB   PHE  68          2HB       PHE  68 -12.020  -4.143   2.151
  412   2HB   PHE  68          3HB       PHE  68 -11.796  -2.425   2.299
  413    HD1  PHE  68           HD1      PHE  68 -14.368  -1.116   2.122
  414    HD2  PHE  68           HD2      PHE  68 -13.399  -4.957   3.821
  415    HE1  PHE  68           HE1      PHE  68 -16.198  -0.875   3.765
  416    HE2  PHE  68           HE2      PHE  68 -15.340  -4.778   5.332
  417    HZ   PHE  68           HZ       PHE  68 -16.720  -2.708   5.346
  418    H    ASN  69           H        ASN  69 -12.360  -3.893  -1.944
  419    HA   ASN  69           HA       ASN  69  -9.610  -4.394  -1.977
  420   1HB   ASN  69          2HB       ASN  69 -11.223  -5.579  -3.361
  421   2HB   ASN  69          3HB       ASN  69 -11.626  -4.106  -4.244
  422   1HD2  ASN  69          1HD2      ASN  69  -8.744  -3.175  -4.814
  423   2HD2  ASN  69          2HD2      ASN  69  -8.169  -4.411  -5.851
  424    H    ASP  70           H        ASP  70  -8.285  -2.698  -1.614
  425    HA   ASP  70           HA       ASP  70  -8.582   0.003  -2.496
  426   1HB   ASP  70          2HB       ASP  70  -7.295  -0.015  -0.641
  427   2HB   ASP  70          3HB       ASP  70  -6.817  -1.683  -0.839
  428    H    LEU  71           H        LEU  71  -6.963   1.092  -3.884
  429    HA   LEU  71           HA       LEU  71  -5.868  -0.588  -6.056
  430   1HB   LEU  71          2HB       LEU  71  -8.051   0.153  -6.876
  431   2HB   LEU  71          3HB       LEU  71  -7.693   1.819  -6.396
  432    HG   LEU  71           HG       LEU  71  -5.818   1.889  -8.065
  433   1HD1  LEU  71          1HD1      LEU  71  -5.719   0.125  -9.823
  434   2HD1  LEU  71          2HD1      LEU  71  -6.832  -0.882  -8.833
  435   3HD1  LEU  71          3HD1      LEU  71  -5.219  -0.453  -8.236
  436   1HD2  LEU  71          1HD2      LEU  71  -7.290   1.974 -10.061
  437   2HD2  LEU  71          2HD2      LEU  71  -7.973   2.771  -8.644
  438   3HD2  LEU  71          3HD2      LEU  71  -8.584   1.181  -9.104
  439    H    ILE  72           H        ILE  72  -3.747  -0.207  -5.516
  440    HA   ILE  72           HA       ILE  72  -2.886   2.521  -4.829
  441    HB   ILE  72           HB       ILE  72  -1.489  -0.149  -5.047
  442   1HG1  ILE  72          2HG1      ILE  72  -1.732   1.471  -2.511
  443   2HG1  ILE  72          3HG1      ILE  72  -3.096   0.517  -3.053
  444   1HG2  ILE  72          1HG2      ILE  72   0.453   1.061  -3.925
  445   2HG2  ILE  72          2HG2      ILE  72   0.188   1.550  -5.601
  446   3HG2  ILE  72          3HG2      ILE  72  -0.381   2.589  -4.289
  447   1HD1  ILE  72          1HD1      ILE  72  -0.335  -0.616  -2.513
  448   2HD1  ILE  72          2HD1      ILE  72  -1.760  -0.753  -1.468
  449   3HD1  ILE  72          3HD1      ILE  72  -1.758  -1.534  -3.061
  450    H    LEU  73           H        LEU  73  -1.695   3.805  -6.143
  451    HA   LEU  73           HA       LEU  73  -1.342   2.985  -8.973
  452   1HB   LEU  73          2HB       LEU  73  -2.277   5.492  -7.647
  453   2HB   LEU  73          3HB       LEU  73  -1.152   5.707  -8.964
  454    HG   LEU  73           HG       LEU  73  -3.517   5.862  -9.649
  455   1HD1  LEU  73          1HD1      LEU  73  -1.777   5.217 -11.288
  456   2HD1  LEU  73          2HD1      LEU  73  -3.369   4.558 -11.685
  457   3HD1  LEU  73          3HD1      LEU  73  -2.117   3.504 -10.987
  458   1HD2  LEU  73          1HD2      LEU  73  -3.730   2.864  -9.201
  459   2HD2  LEU  73          2HD2      LEU  73  -4.998   3.986  -9.752
  460   3HD2  LEU  73          3HD2      LEU  73  -4.370   4.073  -8.089
  461    H    ASP  74           H        ASP  74   0.355   3.784 -10.051
  462    HA   ASP  74           HA       ASP  74   2.586   3.407 -10.421
  463   1HB   ASP  74          2HB       ASP  74   2.260   6.291  -9.557
  464   2HB   ASP  74          3HB       ASP  74   3.535   5.662 -10.613
  465    H    PHE  75           H        PHE  75   2.615   2.012  -8.276
  466    HA   PHE  75           HA       PHE  75   4.173   2.918  -6.029
  467   1HB   PHE  75          2HB       PHE  75   2.490   1.040  -6.180
  468   2HB   PHE  75          3HB       PHE  75   3.634   0.078  -7.076
  469    HD1  PHE  75           HD1      PHE  75   2.653   1.372  -3.802
  470    HD2  PHE  75           HD2      PHE  75   5.845  -0.591  -5.913
  471    HE1  PHE  75           HE1      PHE  75   3.456   0.420  -1.684
  472    HE2  PHE  75           HE2      PHE  75   6.636  -1.592  -3.767
  473    HZ   PHE  75           HZ       PHE  75   5.435  -1.096  -1.666
  474    H    GLU  76           H        GLU  76   6.387   2.691  -5.555
  475    HA   GLU  76           HA       GLU  76   8.213   1.403  -7.496
  476   1HB   GLU  76          2HB       GLU  76   7.954   3.808  -8.045
  477   2HB   GLU  76          3HB       GLU  76   8.373   4.237  -6.405
  478   1HG   GLU  76          2HG       GLU  76  10.317   4.614  -7.700
  479   2HG   GLU  76          3HG       GLU  76  10.629   3.196  -6.719
  480    H    ALA  77           H        ALA  77   8.679  -0.277  -6.039
  481    HA   ALA  77           HA       ALA  77   9.087  -0.073  -3.282
  482   1HB   ALA  77          1HB       ALA  77   8.736  -2.242  -4.506
  483   2HB   ALA  77          2HB       ALA  77  10.362  -2.091  -5.203
  484   3HB   ALA  77          3HB       ALA  77  10.172  -2.308  -3.469
  485    H    SER  78           H        SER  78  11.115   1.110  -5.718
  486    HA   SER  78           HA       SER  78  13.682   0.757  -4.594
  487   1HB   SER  78          2HB       SER  78  12.752   3.013  -6.408
  488   2HB   SER  78          3HB       SER  78  14.386   2.362  -6.229
  489    HG   SER  78           HG       SER  78  12.593   1.626  -7.949
  490    H    GLU  79           H        GLU  79  11.084   2.743  -3.333
  491    HA   GLU  79           HA       GLU  79  12.856   3.835  -1.372
  492   1HB   GLU  79          2HB       GLU  79  11.736   6.169  -1.857
  493   2HB   GLU  79          3HB       GLU  79  13.321   5.717  -2.353
  494   1HG   GLU  79          2HG       GLU  79  12.508   5.314  -4.652
  495   2HG   GLU  79          3HG       GLU  79  10.864   5.710  -4.148
  496    H    ASP  80           H        ASP  80   9.499   3.663  -2.688
  497    HA   ASP  80           HA       ASP  80   8.422   4.611  -0.252
  498   1HB   ASP  80          2HB       ASP  80   6.298   4.106  -1.075
  499   2HB   ASP  80          3HB       ASP  80   7.263   4.822  -2.345
  500    H    ARG  81           H        ARG  81   7.003   3.545   1.190
  501    HA   ARG  81           HA       ARG  81   7.833   0.724   1.870
  502   1HB   ARG  81          2HB       ARG  81   7.524   2.878   3.950
  503   2HB   ARG  81          3HB       ARG  81   8.141   1.238   4.133
  504   1HG   ARG  81          2HG       ARG  81  10.003   1.962   2.449
  505   2HG   ARG  81          3HG       ARG  81   9.477   3.624   2.801
  506   1HD   ARG  81          2HD       ARG  81   9.807   3.171   5.232
  507   2HD   ARG  81          3HD       ARG  81  10.301   1.512   4.797
  508    HE   ARG  81           HE       ARG  81  11.785   3.716   3.550
  509   1HH1  ARG  81          1HH1      ARG  81  11.775   1.253   6.081
  510   2HH1  ARG  81          2HH1      ARG  81  13.497   1.199   6.284
  511   1HH2  ARG  81          1HH2      ARG  81  14.011   3.741   3.857
  512   2HH2  ARG  81          2HH2      ARG  81  14.863   2.569   4.841
  513    H    ILE  82           H        ILE  82   6.309  -0.558   3.132
  514    HA   ILE  82           HA       ILE  82   3.604   0.640   3.624
  515    HB   ILE  82           HB       ILE  82   4.090  -2.204   2.682
  516   1HG1  ILE  82          2HG1      ILE  82   3.040   0.041   0.957
  517   2HG1  ILE  82          3HG1      ILE  82   4.664  -0.673   0.812
  518   1HG2  ILE  82          1HG2      ILE  82   1.591  -2.177   2.336
  519   2HG2  ILE  82          2HG2      ILE  82   2.012  -1.850   3.983
  520   3HG2  ILE  82          3HG2      ILE  82   1.551  -0.506   2.910
  521   1HD1  ILE  82          1HD1      ILE  82   3.495  -2.909   0.444
  522   2HD1  ILE  82          2HD1      ILE  82   1.981  -1.983   0.255
  523   3HD1  ILE  82          3HD1      ILE  82   3.304  -1.707  -0.841
  524    H    ASP  83           H        ASP  83   2.601   0.090   5.564
  525    HA   ASP  83           HA       ASP  83   4.254  -1.452   7.473
  526   1HB   ASP  83          2HB       ASP  83   2.981   0.639   8.098
  527   2HB   ASP  83          3HB       ASP  83   1.543  -0.345   8.140
  528    H    LEU  84           H        LEU  84   3.895  -3.663   7.931
  529    HA   LEU  84           HA       LEU  84   1.214  -4.808   7.399
  530   1HB   LEU  84          2HB       LEU  84   3.780  -5.910   6.199
  531   2HB   LEU  84          3HB       LEU  84   2.376  -6.902   6.514
  532    HG   LEU  84           HG       LEU  84   1.123  -4.910   5.168
  533   1HD1  LEU  84          1HD1      LEU  84   3.788  -5.227   3.720
  534   2HD1  LEU  84          2HD1      LEU  84   3.329  -3.784   4.657
  535   3HD1  LEU  84          3HD1      LEU  84   2.389  -4.248   3.236
  536   1HD2  LEU  84          1HD2      LEU  84   1.141  -6.384   3.215
  537   2HD2  LEU  84          2HD2      LEU  84   0.899  -7.297   4.718
  538   3HD2  LEU  84          3HD2      LEU  84   2.483  -7.322   3.909
  539    H    SER  85           H        SER  85   2.847  -3.930   9.818
  540    HA   SER  85           HA       SER  85   3.724  -6.288  11.117
  541   1HB   SER  85          2HB       SER  85   4.476  -4.144  11.788
  542   2HB   SER  85          3HB       SER  85   2.876  -3.591  12.234
  543    HG   SER  85           HG       SER  85   2.866  -4.828  13.962
  544    H    ALA  86           H        ALA  86   0.327  -5.040  10.840
  545    HA   ALA  86           HA       ALA  86  -0.465  -7.258  12.690
  546   1HB   ALA  86          1HB       ALA  86  -2.145  -4.935  11.654
  547   2HB   ALA  86          2HB       ALA  86  -2.595  -6.113  12.886
  548   3HB   ALA  86          3HB       ALA  86  -1.288  -4.962  13.210
  549    H    LEU  87           H        LEU  87  -0.499  -6.755   9.249
  550    HA   LEU  87           HA       LEU  87  -2.449  -9.008   9.009
  551   1HB   LEU  87          2HB       LEU  87  -2.273  -6.461   7.429
  552   2HB   LEU  87          3HB       LEU  87  -2.691  -7.941   6.628
  553    HG   LEU  87           HG       LEU  87  -4.631  -8.280   8.088
  554   1HD1  LEU  87          1HD1      LEU  87  -5.488  -6.816   9.606
  555   2HD1  LEU  87          2HD1      LEU  87  -4.812  -5.401   8.852
  556   3HD1  LEU  87          3HD1      LEU  87  -3.789  -6.420   9.891
  557   1HD2  LEU  87          1HD2      LEU  87  -4.977  -7.367   5.899
  558   2HD2  LEU  87          2HD2      LEU  87  -4.375  -5.764   6.364
  559   3HD2  LEU  87          3HD2      LEU  87  -5.916  -6.324   6.998
  560    H    GLY  88           H        GLY  88  -1.232 -10.761   8.416
  561   1HA   GLY  88          1HA       GLY  88  -0.053 -11.852   6.629
  562   2HA   GLY  88          2HA       GLY  88   0.861 -10.362   6.311
  563    H    PHE  89           H        PHE  89   0.898 -13.337   7.836
  564    HA   PHE  89           HA       PHE  89   2.468 -12.768  10.167
  565   1HB   PHE  89          2HB       PHE  89   2.168 -15.389   8.655
  566   2HB   PHE  89          3HB       PHE  89   2.697 -15.192  10.305
  567    HD1  PHE  89           HD1      PHE  89   1.121 -14.536  12.104
  568    HD2  PHE  89           HD2      PHE  89  -0.232 -15.290   8.073
  569    HE1  PHE  89           HE1      PHE  89  -1.225 -14.756  12.908
  570    HE2  PHE  89           HE2      PHE  89  -2.548 -15.520   8.891
  571    HZ   PHE  89           HZ       PHE  89  -3.049 -15.271  11.302
  572    H    SER  90           H        SER  90   4.618 -14.031  10.425
  573    HA   SER  90           HA       SER  90   6.525 -12.830   8.656
  574   1HB   SER  90          2HB       SER  90   6.523 -13.815  11.261
  575   2HB   SER  90          3HB       SER  90   7.516 -14.999  10.396
  576    HG   SER  90           HG       SER  90   8.766 -13.279  11.130
  577    H    GLY  91           H        GLY  91   4.805 -15.861   8.500
  578   1HA   GLY  91          1HA       GLY  91   6.848 -17.122   6.757
  579   2HA   GLY  91          2HA       GLY  91   5.481 -17.898   7.506
  580    H    LEU  92           H        LEU  92   6.662 -16.409   4.711
  581    HA   LEU  92           HA       LEU  92   4.100 -15.852   3.345
  582   1HB   LEU  92          2HB       LEU  92   5.631 -15.807   1.294
  583   2HB   LEU  92          3HB       LEU  92   5.814 -14.555   2.471
  584    HG   LEU  92           HG       LEU  92   7.865 -15.567   3.346
  585   1HD1  LEU  92          1HD1      LEU  92   8.936 -17.484   2.104
  586   2HD1  LEU  92          2HD1      LEU  92   7.374 -17.788   1.320
  587   3HD1  LEU  92          3HD1      LEU  92   7.565 -17.951   3.087
  588   1HD2  LEU  92          1HD2      LEU  92   9.297 -15.223   1.396
  589   2HD2  LEU  92          2HD2      LEU  92   7.979 -14.044   1.377
  590   3HD2  LEU  92          3HD2      LEU  92   7.918 -15.462   0.306
  591    H    GLY  93           H        GLY  93   3.756 -17.109   1.206
  592   1HA   GLY  93          1HA       GLY  93   4.730 -19.775   0.928
  593   2HA   GLY  93          2HA       GLY  93   3.283 -19.891   1.914
  594    H    ASP  94           H        ASP  94   1.250 -19.654   0.926
  595    HA   ASP  94           HA       ASP  94   1.174 -18.916  -1.943
  596   1HB   ASP  94          2HB       ASP  94   1.454 -21.388  -1.671
  597   2HB   ASP  94          3HB       ASP  94  -0.078 -21.406  -0.795
  598    H    GLY  95           H        GLY  95  -0.154 -18.419   1.056
  599   1HA   GLY  95          1HA       GLY  95  -1.917 -16.947   1.620
  600   2HA   GLY  95          2HA       GLY  95  -2.377 -16.889  -0.064
  601    H    TYR  96           H        TYR  96  -2.130 -19.672   2.214
  602    HA   TYR  96           HA       TYR  96  -5.025 -20.186   1.796
  603   1HB   TYR  96          2HB       TYR  96  -3.945 -21.582   0.198
  604   2HB   TYR  96          3HB       TYR  96  -2.751 -22.073   1.374
  605    HD1  TYR  96           HD1      TYR  96  -6.421 -22.378   0.593
  606    HD2  TYR  96           HD2      TYR  96  -3.039 -23.967   2.766
  607    HE1  TYR  96           HE1      TYR  96  -7.776 -24.306   1.293
  608    HE2  TYR  96           HE2      TYR  96  -4.386 -25.873   3.493
  609    HH   TYR  96           HH       TYR  96  -7.788 -26.376   2.438
  610    H    GLY  97           H        GLY  97  -2.475 -21.364   3.362
  611   1HA   GLY  97          1HA       GLY  97  -3.950 -21.857   5.980
  612   2HA   GLY  97          2HA       GLY  97  -2.627 -22.890   5.434
  613    H    GLY  98           H        GLY  98  -3.397 -19.601   6.468
  614   1HA   GLY  98          1HA       GLY  98  -2.261 -18.059   7.741
  615   2HA   GLY  98          2HA       GLY  98  -1.231 -19.378   8.309
  616    H    THR  99           H        THR  99  -1.215 -19.035   4.879
  617    HA   THR  99           HA       THR  99   1.448 -17.784   4.924
  618    HB   THR  99           HB       THR  99   1.450 -18.839   2.604
  619    HG1  THR  99           HG1      THR  99  -0.128 -20.699   2.580
  620   1HG2  THR  99          1HG2      THR  99   1.898 -21.117   3.458
  621   2HG2  THR  99          2HG2      THR  99   1.137 -20.697   5.000
  622   3HG2  THR  99          3HG2      THR  99   2.622 -19.876   4.491
  623    H    LEU 100           H        LEU 100   1.904 -16.533   2.791
  624    HA   LEU 100           HA       LEU 100  -0.301 -14.909   1.764
  625   1HB   LEU 100          2HB       LEU 100   0.516 -13.892   3.910
  626   2HB   LEU 100          3HB       LEU 100   2.142 -13.810   3.252
  627    HG   LEU 100           HG       LEU 100  -0.274 -12.317   2.130
  628   1HD1  LEU 100          1HD1      LEU 100   1.979 -11.387   3.961
  629   2HD1  LEU 100          2HD1      LEU 100   0.282 -11.632   4.412
  630   3HD1  LEU 100          3HD1      LEU 100   0.711 -10.358   3.281
  631   1HD2  LEU 100          1HD2      LEU 100   1.494 -10.802   1.164
  632   2HD2  LEU 100          2HD2      LEU 100   1.333 -12.359   0.363
  633   3HD2  LEU 100          3HD2      LEU 100   2.689 -12.082   1.512
  634    H    LEU 101           H        LEU 101   0.194 -14.519  -0.400
  635    HA   LEU 101           HA       LEU 101   2.946 -14.541  -1.334
  636   1HB   LEU 101          2HB       LEU 101   2.128 -16.903  -1.458
  637   2HB   LEU 101          3HB       LEU 101   0.853 -16.392  -2.552
  638    HG   LEU 101           HG       LEU 101   2.574 -15.609  -4.196
  639   1HD1  LEU 101          1HD1      LEU 101   4.500 -15.188  -2.710
  640   2HD1  LEU 101          2HD1      LEU 101   4.920 -16.359  -3.951
  641   3HD1  LEU 101          3HD1      LEU 101   4.567 -16.910  -2.299
  642   1HD2  LEU 101          1HD2      LEU 101   2.797 -18.525  -3.472
  643   2HD2  LEU 101          2HD2      LEU 101   3.278 -17.779  -5.008
  644   3HD2  LEU 101          3HD2      LEU 101   1.581 -17.763  -4.508
  645    H    LEU 102           H        LEU 102   3.141 -13.581  -3.464
  646    HA   LEU 102           HA       LEU 102   0.803 -12.074  -4.407
  647   1HB   LEU 102          2HB       LEU 102   2.130 -10.213  -4.812
  648   2HB   LEU 102          3HB       LEU 102   2.496 -10.719  -3.156
  649    HG   LEU 102           HG       LEU 102   4.263 -11.212  -5.601
  650   1HD1  LEU 102          1HD1      LEU 102   4.428  -9.249  -3.294
  651   2HD1  LEU 102          2HD1      LEU 102   4.043  -8.851  -4.982
  652   3HD1  LEU 102          3HD1      LEU 102   5.655  -9.472  -4.564
  653   1HD2  LEU 102          1HD2      LEU 102   4.762 -12.937  -3.943
  654   2HD2  LEU 102          2HD2      LEU 102   4.696 -11.744  -2.625
  655   3HD2  LEU 102          3HD2      LEU 102   6.008 -11.707  -3.813
  656    H    LYS 103           H        LYS 103   0.790 -11.588  -6.613
  657    HA   LYS 103           HA       LYS 103   2.504 -13.064  -8.454
  658   1HB   LYS 103          2HB       LYS 103  -0.046 -14.079  -7.605
  659   2HB   LYS 103          3HB       LYS 103  -0.389 -13.261  -9.108
  660   1HG   LYS 103          2HG       LYS 103   0.057 -15.581  -9.540
  661   2HG   LYS 103          3HG       LYS 103   1.359 -14.626 -10.258
  662   1HD   LYS 103          2HD       LYS 103   2.876 -15.213  -8.446
  663   2HD   LYS 103          3HD       LYS 103   1.553 -15.941  -7.506
  664   1HE   LYS 103          2HE       LYS 103   1.227 -17.617  -9.333
  665   2HE   LYS 103          3HE       LYS 103   2.613 -16.928 -10.191
  666   1HZ   LYS 103          1HZ       LYS 103   3.245 -18.844  -8.947
  667   2HZ   LYS 103          2HZ       LYS 103   2.658 -18.275  -7.562
  668   3HZ   LYS 103          3HZ       LYS 103   3.989 -17.564  -8.255
  669    H    THR 104           H        THR 104   1.764 -12.347 -10.775
  670    HA   THR 104           HA       THR 104   0.856  -9.507 -10.652
  671    HB   THR 104           HB       THR 104   2.422  -9.085 -12.486
  672    HG1  THR 104           HG1      THR 104   3.830 -10.646 -13.145
  673   1HG2  THR 104          1HG2      THR 104   3.854 -10.179 -10.025
  674   2HG2  THR 104          2HG2      THR 104   3.102  -8.571 -10.158
  675   3HG2  THR 104          3HG2      THR 104   4.476  -8.990 -11.189
  676    H    ASN 105           H        ASN 105  -0.165  -8.754 -12.551
  677    HA   ASN 105           HA       ASN 105  -2.183 -10.593 -13.512
  678   1HB   ASN 105          2HB       ASN 105  -3.210  -8.805 -14.515
  679   2HB   ASN 105          3HB       ASN 105  -2.301  -7.970 -13.281
  680   1HD2  ASN 105          1HD2      ASN 105  -0.089  -7.076 -14.100
  681   2HD2  ASN 105          2HD2      ASN 105  -0.206  -6.349 -15.729
  682    H    ALA 106           H        ALA 106  -2.634 -10.403 -16.137
  683    HA   ALA 106           HA       ALA 106  -1.007 -12.244 -17.375
  684   1HB   ALA 106          1HB       ALA 106  -2.561 -10.036 -18.779
  685   2HB   ALA 106          2HB       ALA 106  -2.143 -11.636 -19.416
  686   3HB   ALA 106          3HB       ALA 106  -3.307 -11.483 -18.081
  687    H    GLU 107           H        GLU 107  -0.788  -8.644 -17.700
  688    HA   GLU 107           HA       GLU 107   1.511  -8.747 -19.469
  689   1HB   GLU 107          2HB       GLU 107   0.244  -6.485 -17.860
  690   2HB   GLU 107          3HB       GLU 107   1.482  -6.285 -19.110
  691   1HG   GLU 107          2HG       GLU 107  -0.041  -7.293 -20.791
  692   2HG   GLU 107          3HG       GLU 107  -1.301  -7.474 -19.549
  693    H    GLY 108           H        GLY 108   1.025  -8.656 -16.008
  694   1HA   GLY 108          1HA       GLY 108   2.613  -9.256 -14.438
  695   2HA   GLY 108          2HA       GLY 108   3.925  -8.823 -15.508
  696    H    THR 109           H        THR 109   2.152  -6.101 -15.884
  697    HA   THR 109           HA       THR 109   3.815  -4.502 -14.220
  698    HB   THR 109           HB       THR 109   2.154  -2.772 -15.164
  699    HG1  THR 109           HG1      THR 109   0.649  -3.452 -16.481
  700   1HG2  THR 109          1HG2      THR 109   3.448  -4.580 -17.248
  701   2HG2  THR 109          2HG2      THR 109   4.335  -3.394 -16.266
  702   3HG2  THR 109          3HG2      THR 109   3.084  -2.848 -17.378
  703    H    ARG 110           H        ARG 110   0.422  -5.526 -14.039
  704    HA   ARG 110           HA       ARG 110   0.037  -4.062 -11.469
  705   1HB   ARG 110          2HB       ARG 110  -1.791  -5.789 -13.203
  706   2HB   ARG 110          3HB       ARG 110  -2.218  -5.350 -11.563
  707   1HG   ARG 110          2HG       ARG 110  -2.048  -2.949 -12.148
  708   2HG   ARG 110          3HG       ARG 110  -1.631  -3.390 -13.817
  709   1HD   ARG 110          2HD       ARG 110  -4.164  -4.374 -12.434
  710   2HD   ARG 110          3HD       ARG 110  -4.113  -2.833 -13.287
  711    HE   ARG 110           HE       ARG 110  -3.155  -4.419 -15.220
  712   1HH1  ARG 110          1HH1      ARG 110  -6.024  -4.858 -13.129
  713   2HH1  ARG 110          2HH1      ARG 110  -6.979  -5.469 -14.418
  714   1HH2  ARG 110          1HH2      ARG 110  -4.380  -5.590 -16.802
  715   2HH2  ARG 110          2HH2      ARG 110  -5.956  -6.152 -16.410
  716    H    THR 111           H        THR 111   0.063  -4.976  -9.545
  717    HA   THR 111           HA       THR 111   0.827  -7.839  -9.355
  718    HB   THR 111           HB       THR 111   1.353  -5.506  -7.512
  719    HG1  THR 111           HG1      THR 111   3.026  -6.702  -9.461
  720   1HG2  THR 111          1HG2      THR 111   3.060  -6.968  -6.477
  721   2HG2  THR 111          2HG2      THR 111   2.566  -8.311  -7.530
  722   3HG2  THR 111          3HG2      THR 111   1.445  -7.666  -6.305
  723    H    TYR 112           H        TYR 112  -0.351  -9.124  -8.132
  724    HA   TYR 112           HA       TYR 112  -2.697  -8.095  -6.559
  725   1HB   TYR 112          2HB       TYR 112  -2.627  -9.723  -8.989
  726   2HB   TYR 112          3HB       TYR 112  -3.212 -10.673  -7.663
  727    HD1  TYR 112           HD1      TYR 112  -5.469 -10.658  -7.164
  728    HD2  TYR 112           HD2      TYR 112  -3.744  -7.185  -9.068
  729    HE1  TYR 112           HE1      TYR 112  -7.671  -9.705  -7.372
  730    HE2  TYR 112           HE2      TYR 112  -6.018  -6.199  -9.302
  731    HH   TYR 112           HH       TYR 112  -8.932  -7.959  -8.068
  732    H    LEU 113           H        LEU 113  -2.344  -8.658  -4.459
  733    HA   LEU 113           HA       LEU 113  -0.888 -11.173  -3.823
  734   1HB   LEU 113          2HB       LEU 113   0.218 -10.154  -2.030
  735   2HB   LEU 113          3HB       LEU 113   0.606  -9.241  -3.474
  736    HG   LEU 113           HG       LEU 113  -1.518  -8.245  -1.538
  737   1HD1  LEU 113          1HD1      LEU 113   0.226  -6.949  -0.419
  738   2HD1  LEU 113          2HD1      LEU 113   1.484  -7.721  -1.410
  739   3HD1  LEU 113          3HD1      LEU 113   0.540  -8.673  -0.241
  740   1HD2  LEU 113          1HD2      LEU 113  -1.407  -7.066  -3.723
  741   2HD2  LEU 113          2HD2      LEU 113   0.344  -6.823  -3.506
  742   3HD2  LEU 113          3HD2      LEU 113  -0.813  -6.037  -2.424
  743    H    LYS 114           H        LYS 114  -1.648 -12.251  -1.838
  744    HA   LYS 114           HA       LYS 114  -3.828 -11.044  -0.470
  745   1HB   LYS 114          2HB       LYS 114  -5.440 -12.673  -0.833
  746   2HB   LYS 114          3HB       LYS 114  -4.836 -12.104  -2.383
  747   1HG   LYS 114          2HG       LYS 114  -3.868 -14.746  -1.256
  748   2HG   LYS 114          3HG       LYS 114  -5.446 -14.602  -2.015
  749   1HD   LYS 114          2HD       LYS 114  -4.466 -13.624  -4.040
  750   2HD   LYS 114          3HD       LYS 114  -2.841 -13.786  -3.362
  751   1HE   LYS 114          2HE       LYS 114  -3.217 -15.569  -4.914
  752   2HE   LYS 114          3HE       LYS 114  -3.176 -16.273  -3.288
  753   1HZ   LYS 114          1HZ       LYS 114  -5.055 -16.965  -4.856
  754   2HZ   LYS 114          2HZ       LYS 114  -5.741 -15.499  -4.503
  755   3HZ   LYS 114          3HZ       LYS 114  -5.465 -16.601  -3.331
  756    H    SER 115           H        SER 115  -4.023 -11.616   1.565
  757    HA   SER 115           HA       SER 115  -2.023 -13.477   2.715
  758   1HB   SER 115          2HB       SER 115  -1.989 -11.025   3.333
  759   2HB   SER 115          3HB       SER 115  -3.645 -11.190   3.941
  760    HG   SER 115           HG       SER 115  -2.132 -11.396   5.590
  761    H    PHE 116           H        PHE 116  -2.745 -15.196   3.794
  762    HA   PHE 116           HA       PHE 116  -4.236 -16.990   3.875
  763   1HB   PHE 116          2HB       PHE 116  -3.318 -16.328   6.020
  764   2HB   PHE 116          3HB       PHE 116  -4.535 -15.086   6.231
  765    HD1  PHE 116           HD1      PHE 116  -4.601 -18.762   5.373
  766    HD2  PHE 116           HD2      PHE 116  -6.133 -15.616   7.851
  767    HE1  PHE 116           HE1      PHE 116  -6.014 -20.421   6.597
  768    HE2  PHE 116           HE2      PHE 116  -7.580 -17.262   9.037
  769    HZ   PHE 116           HZ       PHE 116  -7.510 -19.663   8.410
  770    H    GLU 117           H        GLU 117  -5.785 -16.623   2.029
  771    HA   GLU 117           HA       GLU 117  -8.267 -15.259   2.803
  772   1HB   GLU 117          2HB       GLU 117  -8.857 -15.238   0.578
  773   2HB   GLU 117          3HB       GLU 117  -7.123 -14.937   0.566
  774   1HG   GLU 117          2HG       GLU 117  -6.796 -17.418   0.080
  775   2HG   GLU 117          3HG       GLU 117  -8.549 -17.554  -0.112
  776    H    ALA 118           H        ALA 118 -10.390 -16.322   2.445
  777    HA   ALA 118           HA       ALA 118 -10.302 -19.231   3.023
  778   1HB   ALA 118          1HB       ALA 118 -10.859 -17.840   5.019
  779   2HB   ALA 118          2HB       ALA 118 -12.314 -17.264   4.162
  780   3HB   ALA 118          3HB       ALA 118 -12.120 -18.980   4.545
  781    H    ASP 119           H        ASP 119 -13.415 -18.738   2.938
  782    HA   ASP 119           HA       ASP 119 -13.713 -19.526   0.143
  783   1HB   ASP 119          2HB       ASP 119 -15.874 -20.354   0.890
  784   2HB   ASP 119          3HB       ASP 119 -14.583 -21.000   1.886
  785    H    ALA 120           H        ALA 120 -15.422 -18.717  -1.120
  786    HA   ALA 120           HA       ALA 120 -15.661 -15.895  -1.260
  787   1HB   ALA 120          1HB       ALA 120 -15.724 -17.369  -3.214
  788   2HB   ALA 120          2HB       ALA 120 -17.238 -18.100  -2.633
  789   3HB   ALA 120          3HB       ALA 120 -17.199 -16.398  -3.110
  790    H    GLU 121           H        GLU 121 -17.196 -17.914   0.945
  791    HA   GLU 121           HA       GLU 121 -19.674 -16.294   1.001
  792   1HB   GLU 121          2HB       GLU 121 -19.773 -18.798   0.536
  793   2HB   GLU 121          3HB       GLU 121 -19.167 -19.073   2.150
  794   1HG   GLU 121          2HG       GLU 121 -21.675 -19.305   1.826
  795   2HG   GLU 121          3HG       GLU 121 -21.157 -18.293   3.161
  796    H    GLY 122           H        GLY 122 -16.732 -16.851   2.635
  797   1HA   GLY 122          1HA       GLY 122 -17.798 -15.892   5.231
  798   2HA   GLY 122          2HA       GLY 122 -16.278 -16.748   4.962
  799    H    ARG 123           H        ARG 123 -14.764 -15.622   3.361
  800    HA   ARG 123           HA       ARG 123 -14.793 -12.792   2.974
  801   1HB   ARG 123          2HB       ARG 123 -13.774 -13.697   5.610
  802   2HB   ARG 123          3HB       ARG 123 -12.598 -12.737   4.733
  803   1HG   ARG 123          2HG       ARG 123 -13.836 -10.817   4.788
  804   2HG   ARG 123          3HG       ARG 123 -15.371 -11.639   4.896
  805   1HD   ARG 123          2HD       ARG 123 -13.479 -11.986   7.200
  806   2HD   ARG 123          3HD       ARG 123 -14.336 -10.463   7.029
  807    HE   ARG 123           HE       ARG 123 -15.558 -13.135   7.440
  808   1HH1  ARG 123          1HH1      ARG 123 -16.078  -9.621   6.992
  809   2HH1  ARG 123          2HH1      ARG 123 -17.589  -9.585   7.813
  810   1HH2  ARG 123          1HH2      ARG 123 -17.690 -13.136   8.265
  811   2HH2  ARG 123          2HH2      ARG 123 -18.515 -11.632   8.598
  812    H    ARG 124           H        ARG 124 -13.130 -12.224   1.536
  813    HA   ARG 124           HA       ARG 124 -10.871 -14.114   1.272
  814   1HB   ARG 124          2HB       ARG 124 -13.107 -13.987  -0.554
  815   2HB   ARG 124          3HB       ARG 124 -11.675 -13.398  -1.378
  816   1HG   ARG 124          2HG       ARG 124 -10.483 -15.432  -1.002
  817   2HG   ARG 124          3HG       ARG 124 -11.545 -15.927   0.325
  818   1HD   ARG 124          2HD       ARG 124 -11.934 -17.273  -1.673
  819   2HD   ARG 124          3HD       ARG 124 -13.345 -16.361  -1.147
  820    HE   ARG 124           HE       ARG 124 -13.247 -14.980  -3.008
  821   1HH1  ARG 124          1HH1      ARG 124 -10.329 -17.037  -3.029
  822   2HH1  ARG 124          2HH1      ARG 124  -9.900 -16.638  -4.643
  823   1HH2  ARG 124          1HH2      ARG 124 -12.521 -14.273  -5.014
  824   2HH2  ARG 124          2HH2      ARG 124 -11.151 -14.960  -5.768
  825    H    PHE 125           H        PHE 125  -8.950 -13.050   0.844
  826    HA   PHE 125           HA       PHE 125  -8.993 -10.141   1.005
  827   1HB   PHE 125          2HB       PHE 125  -7.456 -11.580   2.275
  828   2HB   PHE 125          3HB       PHE 125  -6.727 -12.157   0.804
  829    HD1  PHE 125           HD1      PHE 125  -5.946  -9.846  -0.808
  830    HD2  PHE 125           HD2      PHE 125  -6.108 -10.187   3.505
  831    HE1  PHE 125           HE1      PHE 125  -4.364  -8.006  -0.595
  832    HE2  PHE 125           HE2      PHE 125  -4.490  -8.328   3.686
  833    HZ   PHE 125           HZ       PHE 125  -3.630  -7.213   1.650
  834    H    GLU 126           H        GLU 126  -8.976  -8.792  -0.767
  835    HA   GLU 126           HA       GLU 126  -7.615  -9.689  -3.227
  836   1HB   GLU 126          2HB       GLU 126 -10.133 -10.332  -3.453
  837   2HB   GLU 126          3HB       GLU 126 -10.432  -8.584  -3.544
  838   1HG   GLU 126          2HG       GLU 126  -8.585  -8.569  -5.383
  839   2HG   GLU 126          3HG       GLU 126  -8.705 -10.313  -5.365
  840    H    VAL 127           H        VAL 127  -6.347  -7.968  -3.941
  841    HA   VAL 127           HA       VAL 127  -7.264  -5.231  -3.501
  842    HB   VAL 127           HB       VAL 127  -5.851  -6.144  -1.572
  843   1HG1  VAL 127          1HG1      VAL 127  -3.443  -6.095  -1.765
  844   2HG1  VAL 127          2HG1      VAL 127  -4.088  -7.259  -2.941
  845   3HG1  VAL 127          3HG1      VAL 127  -3.532  -5.655  -3.476
  846   1HG2  VAL 127          1HG2      VAL 127  -4.909  -3.592  -2.915
  847   2HG2  VAL 127          2HG2      VAL 127  -6.358  -3.773  -1.906
  848   3HG2  VAL 127          3HG2      VAL 127  -4.759  -4.016  -1.205
  849    H    ALA 128           H        ALA 128  -5.757  -3.728  -4.792
  850    HA   ALA 128           HA       ALA 128  -4.554  -5.098  -7.162
  851   1HB   ALA 128          1HB       ALA 128  -6.494  -2.747  -7.219
  852   2HB   ALA 128          2HB       ALA 128  -5.639  -3.416  -8.626
  853   3HB   ALA 128          3HB       ALA 128  -6.840  -4.406  -7.770
  854    H    LEU 129           H        LEU 129  -2.502  -4.442  -7.451
  855    HA   LEU 129           HA       LEU 129  -1.679  -1.739  -6.491
  856   1HB   LEU 129          2HB       LEU 129  -0.742  -3.543  -5.141
  857   2HB   LEU 129          3HB       LEU 129  -0.221  -4.407  -6.572
  858    HG   LEU 129           HG       LEU 129   1.480  -2.588  -7.066
  859   1HD1  LEU 129          1HD1      LEU 129   0.361  -1.463  -4.494
  860   2HD1  LEU 129          2HD1      LEU 129   0.459  -0.685  -6.106
  861   3HD1  LEU 129          3HD1      LEU 129   1.917  -1.019  -5.183
  862   1HD2  LEU 129          1HD2      LEU 129   2.212  -4.527  -5.779
  863   2HD2  LEU 129          2HD2      LEU 129   1.463  -3.891  -4.299
  864   3HD2  LEU 129          3HD2      LEU 129   2.865  -3.078  -5.010
  865    H    ASP 130           H        ASP 130  -0.984  -0.387  -8.106
  866    HA   ASP 130           HA       ASP 130  -0.275  -1.522 -10.751
  867   1HB   ASP 130          2HB       ASP 130  -2.352  -0.009 -10.476
  868   2HB   ASP 130          3HB       ASP 130  -1.208   1.299 -10.188
  869    H    GLY 131           H        GLY 131   1.964  -1.336 -11.239
  870   1HA   GLY 131          1HA       GLY 131   3.494   0.941 -10.590
  871   2HA   GLY 131          2HA       GLY 131   3.823  -0.351  -9.408
  872    H    ASP 132           H        ASP 132   6.024  -0.321 -10.459
  873    HA   ASP 132           HA       ASP 132   6.083  -2.191 -12.792
  874   1HB   ASP 132          2HB       ASP 132   6.432   0.175 -13.529
  875   2HB   ASP 132          3HB       ASP 132   7.885   0.252 -12.588
  876    H    HIS 133           H        HIS 133   8.379  -0.437 -10.707
  877    HA   HIS 133           HA       HIS 133   9.962  -2.801 -10.125
  878   1HB   HIS 133          2HB       HIS 133  10.178   0.081  -9.193
  879   2HB   HIS 133          3HB       HIS 133  11.360  -1.185  -8.899
  880    HD1  HIS 133           HD1      HIS 133  12.091   1.443 -10.400
  881    HD2  HIS 133           HD2      HIS 133  10.895  -2.155 -12.214
  882    HE1  HIS 133           HE1      HIS 133  13.237   1.380 -12.731
  883    H    THR 134           H        THR 134   7.906  -3.607  -9.348
  884    HA   THR 134           HA       THR 134   7.657  -3.192  -6.411
  885    HB   THR 134           HB       THR 134   5.826  -1.977  -7.581
  886    HG1  THR 134           HG1      THR 134   5.049  -2.414  -5.746
  887   1HG2  THR 134          1HG2      THR 134   3.946  -3.254  -8.566
  888   2HG2  THR 134          2HG2      THR 134   4.940  -4.727  -8.508
  889   3HG2  THR 134          3HG2      THR 134   5.425  -3.366  -9.531
  890    H    GLY 135           H        GLY 135   6.449  -5.083  -5.426
  891   1HA   GLY 135          1HA       GLY 135   5.909  -7.386  -5.420
  892   2HA   GLY 135          2HA       GLY 135   7.036  -7.676  -6.757
  893    H    ASP 136           H        ASP 136   9.268  -6.165  -5.852
  894    HA   ASP 136           HA       ASP 136  10.373  -8.039  -3.985
  895   1HB   ASP 136          2HB       ASP 136  12.426  -7.014  -4.246
  896   2HB   ASP 136          3HB       ASP 136  11.673  -6.982  -5.839
  897    H    LEU 137           H        LEU 137  10.301  -7.982  -1.845
  898    HA   LEU 137           HA       LEU 137   9.918  -5.463  -0.428
  899   1HB   LEU 137          2HB       LEU 137   8.034  -6.233   0.560
  900   2HB   LEU 137          3HB       LEU 137   7.958  -7.136  -0.959
  901    HG   LEU 137           HG       LEU 137   9.042  -9.101   0.316
  902   1HD1  LEU 137          1HD1      LEU 137   7.900  -7.538   2.685
  903   2HD1  LEU 137          2HD1      LEU 137   9.614  -7.891   2.452
  904   3HD1  LEU 137          3HD1      LEU 137   8.480  -9.215   2.712
  905   1HD2  LEU 137          1HD2      LEU 137   6.826  -9.855   1.084
  906   2HD2  LEU 137          2HD2      LEU 137   6.749  -9.086  -0.512
  907   3HD2  LEU 137          3HD2      LEU 137   6.215  -8.190   0.925
  908    H    SER 138           H        SER 138  11.115  -5.330   1.477
  909    HA   SER 138           HA       SER 138  12.372  -7.560   2.685
  910   1HB   SER 138          2HB       SER 138  13.885  -5.461   1.124
  911   2HB   SER 138          3HB       SER 138  14.587  -6.101   2.593
  912    HG   SER 138           HG       SER 138  15.125  -7.138   0.572
  913    H    ALA 139           H        ALA 139  13.742  -6.361   4.283
  914    HA   ALA 139           HA       ALA 139  12.112  -5.246   6.308
  915   1HB   ALA 139          1HB       ALA 139  15.147  -5.193   6.196
  916   2HB   ALA 139          2HB       ALA 139  14.111  -5.185   7.623
  917   3HB   ALA 139          3HB       ALA 139  14.198  -6.637   6.615
  918    H    ALA 140           H        ALA 140  12.976  -3.424   3.685
  919    HA   ALA 140           HA       ALA 140  12.988  -0.931   5.229
  920   1HB   ALA 140          1HB       ALA 140  15.263  -1.190   4.544
  921   2HB   ALA 140          2HB       ALA 140  14.763  -1.632   2.887
  922   3HB   ALA 140          3HB       ALA 140  14.523   0.024   3.488
  923    H    ASN 141           H        ASN 141  11.368  -2.879   3.120
  924    HA   ASN 141           HA       ASN 141  10.054  -0.668   1.675
  925   1HB   ASN 141          2HB       ASN 141   9.754  -3.573   0.909
  926   2HB   ASN 141          3HB       ASN 141   9.638  -2.135  -0.078
  927   1HD2  ASN 141          1HD2      ASN 141  11.447  -1.785  -1.514
  928   2HD2  ASN 141          2HD2      ASN 141  12.959  -2.622  -1.233
  929    H    VAL 142           H        VAL 142   9.845  -3.234   3.958
  930    HA   VAL 142           HA       VAL 142   6.983  -2.686   4.390
  931    HB   VAL 142           HB       VAL 142   8.297  -5.407   4.199
  932   1HG1  VAL 142          1HG1      VAL 142   5.529  -4.656   5.195
  933   2HG1  VAL 142          2HG1      VAL 142   5.976  -6.304   4.671
  934   3HG1  VAL 142          3HG1      VAL 142   6.792  -5.566   6.056
  935   1HG2  VAL 142          1HG2      VAL 142   6.024  -4.056   2.642
  936   2HG2  VAL 142          2HG2      VAL 142   7.608  -4.489   2.005
  937   3HG2  VAL 142          3HG2      VAL 142   6.468  -5.754   2.453
  938    H    VAL 143           H        VAL 143   6.290  -2.834   6.524
  939    HA   VAL 143           HA       VAL 143   8.465  -2.707   8.523
  940    HB   VAL 143           HB       VAL 143   5.607  -1.854   8.899
  941   1HG1  VAL 143          1HG1      VAL 143   8.099  -1.410  10.581
  942   2HG1  VAL 143          2HG1      VAL 143   6.527  -0.625  10.838
  943   3HG1  VAL 143          3HG1      VAL 143   6.657  -2.372  11.014
  944   1HG2  VAL 143          1HG2      VAL 143   6.664  -0.419   7.201
  945   2HG2  VAL 143          2HG2      VAL 143   6.596   0.458   8.737
  946   3HG2  VAL 143          3HG2      VAL 143   8.128  -0.267   8.203
  947    H    PHE 144           H        PHE 144   8.869  -4.346   9.784
  948    HA   PHE 144           HA       PHE 144   7.454  -6.821   9.824
  949   1HB   PHE 144          2HB       PHE 144   9.407  -7.315  11.256
  950   2HB   PHE 144          3HB       PHE 144   9.768  -6.462   9.772
  951    HD1  PHE 144           HD1      PHE 144  10.776  -4.386   9.481
  952    HD2  PHE 144           HD2      PHE 144  10.162  -6.181  13.376
  953    HE1  PHE 144           HE1      PHE 144  12.462  -2.899  10.414
  954    HE2  PHE 144           HE2      PHE 144  11.934  -4.729  14.293
  955    HZ   PHE 144           HZ       PHE 144  13.086  -3.069  12.838
  956    H    ALA 145           H        ALA 145   8.377  -4.408  11.873
  957    HA   ALA 145           HA       ALA 145   6.061  -4.013  13.534
  958   1HB   ALA 145          1HB       ALA 145   8.448  -5.392  14.881
  959   2HB   ALA 145          2HB       ALA 145   7.069  -4.675  15.714
  960   3HB   ALA 145          3HB       ALA 145   6.825  -6.068  14.663
  961    H    ALA 146           H        ALA 146   6.176  -2.064  13.764
  962    HA   ALA 146           HA       ALA 146   7.062   0.169  13.269
  963   1HB   ALA 146          1HB       ALA 146   6.969   1.057  15.596
  964   2HB   ALA 146          2HB       ALA 146   5.665  -0.088  15.240
  965   3HB   ALA 146          3HB       ALA 146   7.063  -0.599  16.218
  966    H    THR 147           H        THR 147   8.975   0.783  12.412
  967    HA   THR 147           HA       THR 147  11.441   0.751  14.072
  968    HB   THR 147           HB       THR 147  11.444  -0.968  12.332
  969    HG1  THR 147           HG1      THR 147  13.404  -0.028  12.833
  970   1HG2  THR 147          1HG2      THR 147  11.535  -0.432   9.946
  971   2HG2  THR 147          2HG2      THR 147  11.240   1.282  10.294
  972   3HG2  THR 147          3HG2      THR 147   9.984   0.075  10.623
  973    H    GLY 148           H        GLY 148  12.835   2.402  12.021
  974   1HA   GLY 148          1HA       GLY 148  11.478   4.809  11.440
  975   2HA   GLY 148          2HA       GLY 148  12.253   5.003  13.018
  976    H    THR 149           H        THR 149  12.873   4.136   9.591
  977    HA   THR 149           HA       THR 149  15.622   5.231   9.847
  978    HB   THR 149           HB       THR 149  14.912   2.732   8.276
  979    HG1  THR 149           HG1      THR 149  15.157   1.665   9.954
  980   1HG2  THR 149          1HG2      THR 149  17.338   2.424   8.165
  981   2HG2  THR 149          2HG2      THR 149  17.602   3.894   9.126
  982   3HG2  THR 149          3HG2      THR 149  16.899   4.007   7.503
  983    H    THR 150           H        THR 150  15.669   6.979   8.598
  984    HA   THR 150           HA       THR 150  13.862   7.776   6.604
  985    HB   THR 150           HB       THR 150  15.682   9.622   6.558
  986    HG1  THR 150           HG1      THR 150  17.085   9.467   8.390
  987   1HG2  THR 150          1HG2      THR 150  13.618   9.640   8.009
  988   2HG2  THR 150          2HG2      THR 150  14.990  10.494   8.704
  989   3HG2  THR 150          3HG2      THR 150  14.552   8.880   9.306
  990    H    THR 151           H        THR 151  15.349   5.225   5.879
  991    HA   THR 151           HA       THR 151  16.171   4.189   4.060
  992    HB   THR 151           HB       THR 151  15.468   6.708   2.521
  993    HG1  THR 151           HG1      THR 151  13.435   6.069   2.615
  994   1HG2  THR 151          1HG2      THR 151  16.585   4.941   1.177
  995   2HG2  THR 151          2HG2      THR 151  14.881   5.135   0.732
  996   3HG2  THR 151          3HG2      THR 151  15.378   3.758   1.742
  997    H    GLU 152           H        GLU 152  17.705   7.179   4.868
  998    HA   GLU 152           HA       GLU 152  20.227   6.352   3.546
  999   1HB   GLU 152          2HB       GLU 152  18.872   9.024   4.052
 1000   2HB   GLU 152          3HB       GLU 152  20.574   8.908   3.606
 1001   1HG   GLU 152          2HG       GLU 152  20.075   7.881   1.490
 1002   2HG   GLU 152          3HG       GLU 152  18.410   7.558   1.939
 1003    H    LEU 153           H        LEU 153  22.038   7.691   4.698
 1004    HA   LEU 153           HA       LEU 153  21.841   7.615   7.627
 1005   1HB   LEU 153          2HB       LEU 153  22.917   5.435   6.271
 1006   2HB   LEU 153          3HB       LEU 153  24.343   6.414   6.520
 1007    HG   LEU 153           HG       LEU 153  24.120   4.746   8.233
 1008   1HD1  LEU 153          1HD1      LEU 153  24.280   6.007  10.270
 1009   2HD1  LEU 153          2HD1      LEU 153  23.444   7.394   9.556
 1010   3HD1  LEU 153          3HD1      LEU 153  25.056   6.924   8.970
 1011   1HD2  LEU 153          1HD2      LEU 153  21.676   4.415   8.135
 1012   2HD2  LEU 153          2HD2      LEU 153  21.429   5.936   9.015
 1013   3HD2  LEU 153          3HD2      LEU 153  22.269   4.583   9.795
 1014    H    GLU 154           H        GLU 154  22.845   9.078   4.818
 1015    HA   GLU 154           HA       GLU 154  25.010  10.692   6.002
 1016   1HB   GLU 154          2HB       GLU 154  24.934   9.690   3.565
 1017   2HB   GLU 154          3HB       GLU 154  23.765  10.965   3.241
 1018   1HG   GLU 154          2HG       GLU 154  25.821  11.806   2.488
 1019   2HG   GLU 154          3HG       GLU 154  25.566  12.629   4.024
 1020    H    VAL 155           H        VAL 155  24.721  13.109   6.102
 1021    HA   VAL 155           HA       VAL 155  21.901  13.820   6.454
 1022    HB   VAL 155           HB       VAL 155  23.794  13.977   8.155
 1023   1HG1  VAL 155          1HG1      VAL 155  24.958  16.068   8.444
 1024   2HG1  VAL 155          2HG1      VAL 155  25.360  15.332   6.891
 1025   3HG1  VAL 155          3HG1      VAL 155  24.234  16.706   6.951
 1026   1HG2  VAL 155          1HG2      VAL 155  22.628  15.785   9.405
 1027   2HG2  VAL 155          2HG2      VAL 155  21.818  16.278   7.907
 1028   3HG2  VAL 155          3HG2      VAL 155  21.482  14.688   8.617
 1029    H    LEU 156           H        LEU 156  23.563  13.764   4.341
 1030    HA   LEU 156           HA       LEU 156  23.444  16.348   2.820
 1031   1HB   LEU 156          2HB       LEU 156  25.391  14.769   2.648
 1032   2HB   LEU 156          3HB       LEU 156  24.383  13.644   1.746
 1033    HG   LEU 156           HG       LEU 156  24.855  16.531   0.854
 1034   1HD1  LEU 156          1HD1      LEU 156  27.044  15.391   1.104
 1035   2HD1  LEU 156          2HD1      LEU 156  26.657  15.661  -0.603
 1036   3HD1  LEU 156          3HD1      LEU 156  26.466  14.046   0.111
 1037   1HD2  LEU 156          1HD2      LEU 156  24.412  15.580  -1.424
 1038   2HD2  LEU 156          2HD2      LEU 156  23.017  15.448  -0.361
 1039   3HD2  LEU 156          3HD2      LEU 156  24.051  14.017  -0.653
 1040    H    GLY 157           H        GLY 157  21.138  16.622   2.941
 1041   1HA   GLY 157          1HA       GLY 157  19.657  15.183   0.854
 1042   2HA   GLY 157          2HA       GLY 157  19.051  15.039   2.512
 1043    H    ASP 158           H        ASP 158  18.709  16.781  -0.259
 1044    HA   ASP 158           HA       ASP 158  17.592  19.172   1.104
 1045   1HB   ASP 158          2HB       ASP 158  19.712  19.757  -0.022
 1046   2HB   ASP 158          3HB       ASP 158  19.102  19.083  -1.538
 1047    H    SER 159           H        SER 159  15.687  19.906   0.164
 1048    HA   SER 159           HA       SER 159  13.591  19.608  -0.484
 1049   1HB   SER 159          2HB       SER 159  14.873  20.538  -2.463
 1050   2HB   SER 159          3HB       SER 159  14.742  18.925  -3.201
 1051    HG   SER 159           HG       SER 159  12.980  20.403  -3.752
 1052    H    GLY 160           H        GLY 160  14.260  17.378   0.911
 1053   1HA   GLY 160          1HA       GLY 160  12.540  15.566   1.125
 1054   2HA   GLY 160          2HA       GLY 160  12.935  15.117  -0.539
 1055    H    THR 161           H        THR 161  13.403  12.982   0.553
 1056    HA   THR 161           HA       THR 161  15.837  12.818   2.160
 1057    HB   THR 161           HB       THR 161  15.269  10.268   1.701
 1058    HG1  THR 161           HG1      THR 161  12.791  10.357   1.642
 1059   1HG2  THR 161          1HG2      THR 161  13.513  12.038   3.457
 1060   2HG2  THR 161          2HG2      THR 161  15.073  11.311   3.900
 1061   3HG2  THR 161          3HG2      THR 161  13.690  10.268   3.610
 1062    H    GLN 162           H        GLN 162  14.904  10.985  -0.774
 1063    HA   GLN 162           HA       GLN 162  17.582  10.905  -1.713
 1064   1HB   GLN 162          2HB       GLN 162  15.773   9.203  -2.203
 1065   2HB   GLN 162          3HB       GLN 162  15.036  10.379  -3.309
 1066   1HG   GLN 162          2HG       GLN 162  17.047  10.389  -4.701
 1067   2HG   GLN 162          3HG       GLN 162  17.871   9.319  -3.573
 1068   1HE2  GLN 162          1HE2      GLN 162  14.398   8.586  -4.340
 1069   2HE2  GLN 162          2HE2      GLN 162  14.764   7.489  -5.613
 1070    H    ALA 163           H        ALA 163  18.611  11.969  -3.315
 1071    HA   ALA 163           HA       ALA 163  17.957  14.685  -3.934
 1072   1HB   ALA 163          1HB       ALA 163  20.018  12.780  -5.166
 1073   2HB   ALA 163          2HB       ALA 163  20.055  14.555  -5.210
 1074   3HB   ALA 163          3HB       ALA 163  20.244  13.705  -3.662
 1075    H    GLY 164           H        GLY 164  17.607  15.598  -6.097
 1076   1HA   GLY 164          1HA       GLY 164  16.663  13.739  -8.222
 1077   2HA   GLY 164          2HA       GLY 164  15.585  14.995  -7.592
 1078    H    ALA 165           H        ALA 165  15.743  15.503 -10.050
 1079    HA   ALA 165           HA       ALA 165  17.543  17.766 -10.409
 1080   1HB   ALA 165          1HB       ALA 165  18.994  15.927 -11.151
 1081   2HB   ALA 165          2HB       ALA 165  17.701  15.281 -12.175
 1082   3HB   ALA 165          3HB       ALA 165  18.451  16.858 -12.549
 1083    H    ILE 166           H        ILE 166  16.987  18.748 -12.714
 1084    HA   ILE 166           HA       ILE 166  14.314  18.110 -13.683
 1085    HB   ILE 166           HB       ILE 166  14.114  19.653 -11.678
 1086   1HG1  ILE 166          2HG1      ILE 166  12.983  21.057 -14.095
 1087   2HG1  ILE 166          3HG1      ILE 166  12.476  19.413 -13.703
 1088   1HG2  ILE 166          1HG2      ILE 166  14.599  22.045 -11.951
 1089   2HG2  ILE 166          2HG2      ILE 166  16.081  21.094 -12.088
 1090   3HG2  ILE 166          3HG2      ILE 166  15.309  21.763 -13.541
 1091   1HD1  ILE 166          1HD1      ILE 166  11.778  20.114 -11.462
 1092   2HD1  ILE 166          2HD1      ILE 166  12.275  21.789 -11.809
 1093   3HD1  ILE 166          3HD1      ILE 166  10.944  21.048 -12.715
 1094    H    VAL 167           H        VAL 167  13.934  20.233 -15.457
 1095    HA   VAL 167           HA       VAL 167  16.414  20.357 -17.055
 1096    HB   VAL 167           HB       VAL 167  13.580  19.788 -18.051
 1097   1HG1  VAL 167          1HG1      VAL 167  14.744  21.258 -19.632
 1098   2HG1  VAL 167          2HG1      VAL 167  16.187  20.223 -19.595
 1099   3HG1  VAL 167          3HG1      VAL 167  14.652  19.632 -20.292
 1100   1HG2  VAL 167          1HG2      VAL 167  14.617  17.777 -17.157
 1101   2HG2  VAL 167          2HG2      VAL 167  14.704  17.689 -18.921
 1102   3HG2  VAL 167          3HG2      VAL 167  16.150  18.160 -17.990
  Start of MODEL    9
    1   1H    GLY   1           H        GLY   1 -23.722  -4.050   5.108
    2   1HA   GLY   1          1HA       GLY   1 -21.909  -4.487   3.484
    3   2HA   GLY   1          2HA       GLY   1 -23.143  -5.241   2.457
    4    H    SER   2           H        SER   2 -21.608  -2.229   3.321
    5    HA   SER   2           HA       SER   2 -23.231  -0.791   1.360
    6   1HB   SER   2          2HB       SER   2 -22.924   0.199   4.222
    7   2HB   SER   2          3HB       SER   2 -23.743   1.040   2.901
    8    HG   SER   2           HG       SER   2 -25.354  -0.504   2.929
    9    H    ASP   3           H        ASP   3 -22.098   1.148   0.679
   10    HA   ASP   3           HA       ASP   3 -19.165   0.944   1.010
   11   1HB   ASP   3          2HB       ASP   3 -20.943   2.723  -0.716
   12   2HB   ASP   3          3HB       ASP   3 -19.176   2.784  -0.675
   13    H    GLY   4           H        GLY   4 -18.100   3.290   1.273
   14   1HA   GLY   4          1HA       GLY   4 -19.223   4.430   3.746
   15   2HA   GLY   4          2HA       GLY   4 -17.635   4.710   3.029
   16    H    GLU   5           H        GLU   5 -19.221   6.830   4.041
   17    HA   GLU   5           HA       GLU   5 -20.536   8.132   1.812
   18   1HB   GLU   5          2HB       GLU   5 -20.809   9.998   3.291
   19   2HB   GLU   5          3HB       GLU   5 -21.329   8.513   4.060
   20   1HG   GLU   5          2HG       GLU   5 -19.359   8.526   5.504
   21   2HG   GLU   5          3HG       GLU   5 -18.657   9.896   4.603
   22    HA   PRO   6           HA       PRO   6 -16.904  10.073   0.259
   23   1HB   PRO   6          2HB       PRO   6 -17.821  12.256  -1.066
   24   2HB   PRO   6          3HB       PRO   6 -18.233  10.589  -1.586
   25   1HG   PRO   6          2HG       PRO   6 -19.868  12.467   0.106
   26   2HG   PRO   6          3HG       PRO   6 -20.408  11.525  -1.323
   27   1HD   PRO   6          2HD       PRO   6 -20.781  10.676   1.252
   28   2HD   PRO   6          3HD       PRO   6 -20.476   9.544  -0.096
   29    H    LEU   7           H        LEU   7 -15.346  11.463   1.034
   30    HA   LEU   7           HA       LEU   7 -16.135  13.645   2.882
   31   1HB   LEU   7          2HB       LEU   7 -15.110  11.413   3.865
   32   2HB   LEU   7          3HB       LEU   7 -13.621  12.009   3.167
   33    HG   LEU   7           HG       LEU   7 -13.564  12.657   5.410
   34   1HD1  LEU   7          1HD1      LEU   7 -14.617  15.229   4.188
   35   2HD1  LEU   7          2HD1      LEU   7 -13.033  14.560   3.766
   36   3HD1  LEU   7          3HD1      LEU   7 -13.386  15.001   5.440
   37   1HD2  LEU   7          1HD2      LEU   7 -15.443  13.885   6.518
   38   2HD2  LEU   7          2HD2      LEU   7 -15.856  12.238   6.011
   39   3HD2  LEU   7          3HD2      LEU   7 -16.427  13.621   5.064
   40    H    VAL   8           H        VAL   8 -15.725  15.452   1.720
   41    HA   VAL   8           HA       VAL   8 -13.497  15.552  -0.257
   42    HB   VAL   8           HB       VAL   8 -15.778  17.504   0.461
   43   1HG1  VAL   8          1HG1      VAL   8 -15.152  18.735  -1.588
   44   2HG1  VAL   8          2HG1      VAL   8 -13.816  18.723  -0.434
   45   3HG1  VAL   8          3HG1      VAL   8 -13.780  17.633  -1.836
   46   1HG2  VAL   8          1HG2      VAL   8 -15.443  15.760  -1.990
   47   2HG2  VAL   8          2HG2      VAL   8 -16.611  15.482  -0.677
   48   3HG2  VAL   8          3HG2      VAL   8 -16.753  16.924  -1.697
   49    H    GLY   9           H        GLY   9 -11.617  16.210   0.685
   50   1HA   GLY   9          1HA       GLY   9 -11.503  17.501   3.306
   51   2HA   GLY   9          2HA       GLY   9 -10.122  17.140   2.216
   52    H    GLY  10           H        GLY  10  -9.760  18.563   0.356
   53   1HA   GLY  10          1HA       GLY  10 -11.125  20.653  -0.578
   54   2HA   GLY  10          2HA       GLY  10 -10.409  21.328   0.899
   55    H    ASP  11           H        ASP  11  -9.632  22.667  -0.947
   56    HA   ASP  11           HA       ASP  11  -7.292  21.660  -2.438
   57   1HB   ASP  11          2HB       ASP  11  -8.891  24.093  -2.290
   58   2HB   ASP  11          3HB       ASP  11  -7.202  24.379  -2.669
   59    H    THR  12           H        THR  12  -7.998  22.731   0.697
   60    HA   THR  12           HA       THR  12  -5.396  23.932   1.311
   61    HB   THR  12           HB       THR  12  -6.714  24.661   3.347
   62    HG1  THR  12           HG1      THR  12  -8.356  23.112   3.200
   63   1HG2  THR  12          1HG2      THR  12  -6.433  26.148   1.326
   64   2HG2  THR  12          2HG2      THR  12  -7.938  26.448   2.219
   65   3HG2  THR  12          3HG2      THR  12  -7.977  25.536   0.697
   66    H    ASP  13           H        ASP  13  -4.077  22.856   2.511
   67    HA   ASP  13           HA       ASP  13  -3.955  20.181   3.009
   68   1HB   ASP  13          2HB       ASP  13  -2.192  20.789   4.681
   69   2HB   ASP  13          3HB       ASP  13  -2.037  21.614   3.142
   70    H    ASP  14           H        ASP  14  -4.478  18.704   4.641
   71    HA   ASP  14           HA       ASP  14  -5.098  19.370   7.298
   72   1HB   ASP  14          2HB       ASP  14  -7.407  19.545   5.541
   73   2HB   ASP  14          3HB       ASP  14  -7.614  18.244   6.658
   74    H    GLN  15           H        GLN  15  -6.296  17.311   8.185
   75    HA   GLN  15           HA       GLN  15  -4.951  14.947   7.015
   76   1HB   GLN  15          2HB       GLN  15  -5.505  15.640   9.920
   77   2HB   GLN  15          3HB       GLN  15  -4.933  14.074   9.324
   78   1HG   GLN  15          2HG       GLN  15  -2.810  14.735   9.043
   79   2HG   GLN  15          3HG       GLN  15  -3.245  16.309   8.421
   80   1HE2  GLN  15          1HE2      GLN  15  -2.789  18.037   9.658
   81   2HE2  GLN  15          2HE2      GLN  15  -2.414  17.983  11.360
   82    H    LEU  16           H        LEU  16  -6.208  13.070   6.849
   83    HA   LEU  16           HA       LEU  16  -9.093  13.142   7.582
   84   1HB   LEU  16          2HB       LEU  16  -8.075  12.323   4.857
   85   2HB   LEU  16          3HB       LEU  16  -9.719  12.287   5.458
   86    HG   LEU  16           HG       LEU  16  -9.293  14.939   5.778
   87   1HD1  LEU  16          1HD1      LEU  16  -7.990  15.910   4.002
   88   2HD1  LEU  16          2HD1      LEU  16  -7.630  14.345   3.286
   89   3HD1  LEU  16          3HD1      LEU  16  -6.909  14.798   4.836
   90   1HD2  LEU  16          1HD2      LEU  16 -11.068  13.815   4.475
   91   2HD2  LEU  16          2HD2      LEU  16  -9.951  13.626   3.098
   92   3HD2  LEU  16          3HD2      LEU  16 -10.428  15.247   3.651
   93    H    GLN  17           H        GLN  17  -9.828  11.090   8.311
   94    HA   GLN  17           HA       GLN  17  -8.029   8.753   7.896
   95   1HB   GLN  17          2HB       GLN  17  -9.046   9.737  10.601
   96   2HB   GLN  17          3HB       GLN  17  -8.273   8.181  10.291
   97   1HG   GLN  17          2HG       GLN  17  -6.280   9.653   9.384
   98   2HG   GLN  17          3HG       GLN  17  -7.035  10.946  10.329
   99   1HE2  GLN  17          1HE2      GLN  17  -5.963   7.560  10.528
  100   2HE2  GLN  17          2HE2      GLN  17  -5.155   7.712  12.069
  101    H    GLY  18           H        GLY  18  -9.034   6.904   7.580
  102   1HA   GLY  18          1HA       GLY  18 -11.970   6.628   7.983
  103   2HA   GLY  18          2HA       GLY  18 -10.931   5.668   6.913
  104    H    GLY  19           H        GLY  19  -8.790   5.104   8.770
  105   1HA   GLY  19          1HA       GLY  19  -8.158   3.837  10.551
  106   2HA   GLY  19          2HA       GLY  19  -9.768   4.008  11.249
  107    H    SER  20           H        SER  20 -11.534   2.635  10.098
  108    HA   SER  20           HA       SER  20 -10.752   0.317   8.617
  109   1HB   SER  20          2HB       SER  20 -11.761  -0.312  11.417
  110   2HB   SER  20          3HB       SER  20 -11.232  -1.435  10.162
  111    HG   SER  20           HG       SER  20  -9.151  -0.008  10.517
  112    H    GLY  21           H        GLY  21 -12.601  -0.092   7.370
  113   1HA   GLY  21          1HA       GLY  21 -15.056  -0.764   7.977
  114   2HA   GLY  21          2HA       GLY  21 -15.086   0.985   8.295
  115    H    ALA  22           H        ALA  22 -16.408   1.689   6.709
  116    HA   ALA  22           HA       ALA  22 -15.543   1.423   3.922
  117   1HB   ALA  22          1HB       ALA  22 -18.417   1.129   4.943
  118   2HB   ALA  22          2HB       ALA  22 -17.913   1.265   3.244
  119   3HB   ALA  22          3HB       ALA  22 -17.447  -0.156   4.198
  120    H    ASP  23           H        ASP  23 -14.654   3.393   3.951
  121    HA   ASP  23           HA       ASP  23 -16.322   5.775   4.427
  122   1HB   ASP  23          2HB       ASP  23 -13.516   5.295   5.512
  123   2HB   ASP  23          3HB       ASP  23 -14.205   6.896   5.253
  124    H    ARG  24           H        ARG  24 -15.405   7.547   2.886
  125    HA   ARG  24           HA       ARG  24 -13.708   6.504   0.674
  126   1HB   ARG  24          2HB       ARG  24 -16.497   7.568   0.254
  127   2HB   ARG  24          3HB       ARG  24 -15.220   7.349  -0.968
  128   1HG   ARG  24          2HG       ARG  24 -15.015   4.938  -0.142
  129   2HG   ARG  24          3HG       ARG  24 -16.568   5.175   0.679
  130   1HD   ARG  24          2HD       ARG  24 -16.162   5.837  -2.231
  131   2HD   ARG  24          3HD       ARG  24 -16.380   4.158  -1.705
  132    HE   ARG  24           HE       ARG  24 -18.428   5.933  -0.685
  133   1HH1  ARG  24          1HH1      ARG  24 -17.451   3.995  -3.484
  134   2HH1  ARG  24          2HH1      ARG  24 -19.014   3.644  -4.040
  135   1HH2  ARG  24          1HH2      ARG  24 -20.603   5.679  -1.525
  136   2HH2  ARG  24          2HH2      ARG  24 -20.882   4.605  -2.847
  137    H    LEU  25           H        LEU  25 -11.990   7.990   1.162
  138    HA   LEU  25           HA       LEU  25 -12.868  10.839   1.396
  139   1HB   LEU  25          2HB       LEU  25 -10.510  11.073   2.515
  140   2HB   LEU  25          3HB       LEU  25 -11.971  10.674   3.386
  141    HG   LEU  25           HG       LEU  25 -11.390   8.339   3.561
  142   1HD1  LEU  25          1HD1      LEU  25  -8.886   9.104   2.026
  143   2HD1  LEU  25          2HD1      LEU  25 -10.090   7.913   1.516
  144   3HD1  LEU  25          3HD1      LEU  25  -9.077   7.586   2.915
  145   1HD2  LEU  25          1HD2      LEU  25 -10.606  10.068   5.196
  146   2HD2  LEU  25          2HD2      LEU  25  -9.068  10.159   4.304
  147   3HD2  LEU  25          3HD2      LEU  25  -9.561   8.655   5.107
  148    H    ASP  26           H        ASP  26 -11.917  12.506   0.435
  149    HA   ASP  26           HA       ASP  26  -9.781  12.163  -1.612
  150   1HB   ASP  26          2HB       ASP  26 -12.563  13.496  -1.809
  151   2HB   ASP  26          3HB       ASP  26 -11.397  13.508  -3.077
  152    H    GLY  27           H        GLY  27  -8.266  13.457  -1.115
  153   1HA   GLY  27          1HA       GLY  27  -8.666  15.652   0.742
  154   2HA   GLY  27          2HA       GLY  27  -7.182  15.253  -0.143
  155    H    GLY  28           H        GLY  28  -7.319  15.632  -2.566
  156   1HA   GLY  28          1HA       GLY  28  -8.691  16.951  -4.290
  157   2HA   GLY  28          2HA       GLY  28  -8.732  18.250  -3.102
  158    H    ALA  29           H        ALA  29  -6.447  19.077  -2.350
  159    HA   ALA  29           HA       ALA  29  -4.812  19.382  -4.817
  160   1HB   ALA  29          1HB       ALA  29  -5.755  21.447  -3.906
  161   2HB   ALA  29          2HB       ALA  29  -4.907  21.131  -2.356
  162   3HB   ALA  29          3HB       ALA  29  -4.000  21.463  -3.851
  163    H    GLY  30           H        GLY  30  -2.595  20.472  -2.934
  164   1HA   GLY  30          1HA       GLY  30  -1.218  17.917  -2.474
  165   2HA   GLY  30          2HA       GLY  30  -0.487  19.492  -2.781
  166    H    ASP  31           H        ASP  31   0.465  18.025  -0.842
  167    HA   ASP  31           HA       ASP  31   1.030  17.639   1.147
  168   1HB   ASP  31          2HB       ASP  31   2.286  19.434   0.765
  169   2HB   ASP  31          3HB       ASP  31   0.931  20.511   0.693
  170    H    ASP  32           H        ASP  32  -1.351  16.827   0.883
  171    HA   ASP  32           HA       ASP  32  -2.827  17.298   3.415
  172   1HB   ASP  32          2HB       ASP  32  -3.632  15.464   1.145
  173   2HB   ASP  32          3HB       ASP  32  -4.578  15.880   2.545
  174    H    ILE  33           H        ILE  33  -3.642  15.274   4.353
  175    HA   ILE  33           HA       ILE  33  -1.817  12.930   4.161
  176    HB   ILE  33           HB       ILE  33  -0.533  13.649   5.790
  177   1HG1  ILE  33          2HG1      ILE  33  -1.054  13.171   8.114
  178   2HG1  ILE  33          3HG1      ILE  33  -2.725  12.843   7.687
  179   1HG2  ILE  33          1HG2      ILE  33  -1.065  15.364   7.546
  180   2HG2  ILE  33          2HG2      ILE  33  -1.019  15.874   5.869
  181   3HG2  ILE  33          3HG2      ILE  33  -2.577  15.611   6.615
  182   1HD1  ILE  33          1HD1      ILE  33  -1.899  10.997   6.171
  183   2HD1  ILE  33          2HD1      ILE  33  -0.239  11.388   6.677
  184   3HD1  ILE  33          3HD1      ILE  33  -1.410  10.783   7.865
  185    H    LEU  34           H        LEU  34  -3.417  11.560   3.369
  186    HA   LEU  34           HA       LEU  34  -5.805  11.280   5.071
  187   1HB   LEU  34          2HB       LEU  34  -7.222  10.877   3.125
  188   2HB   LEU  34          3HB       LEU  34  -6.476  12.453   3.179
  189    HG   LEU  34           HG       LEU  34  -4.615  11.219   1.769
  190   1HD1  LEU  34          1HD1      LEU  34  -5.783   9.048   1.772
  191   2HD1  LEU  34          2HD1      LEU  34  -5.699   9.711   0.130
  192   3HD1  LEU  34          3HD1      LEU  34  -7.212   9.815   1.065
  193   1HD2  LEU  34          1HD2      LEU  34  -7.271  12.369   0.746
  194   2HD2  LEU  34          2HD2      LEU  34  -5.806  12.171  -0.257
  195   3HD2  LEU  34          3HD2      LEU  34  -5.781  13.274   1.110
  196    H    ASP  35           H        ASP  35  -6.723   9.164   5.383
  197    HA   ASP  35           HA       ASP  35  -5.140   6.871   4.496
  198   1HB   ASP  35          2HB       ASP  35  -4.164   6.731   6.385
  199   2HB   ASP  35          3HB       ASP  35  -4.885   8.159   7.011
  200    H    GLY  36           H        GLY  36  -6.512   5.441   3.685
  201   1HA   GLY  36          1HA       GLY  36  -9.363   5.620   3.967
  202   2HA   GLY  36          2HA       GLY  36  -8.431   4.351   3.168
  203    H    GLY  37           H        GLY  37  -6.879   3.615   5.559
  204   1HA   GLY  37          1HA       GLY  37  -7.044   2.421   7.518
  205   2HA   GLY  37          2HA       GLY  37  -8.791   2.746   7.544
  206    H    ALA  38           H        ALA  38  -7.827   0.230   8.219
  207    HA   ALA  38           HA       ALA  38  -7.748  -1.627   6.043
  208   1HB   ALA  38          1HB       ALA  38  -6.891  -2.184   8.276
  209   2HB   ALA  38          2HB       ALA  38  -8.525  -2.056   8.966
  210   3HB   ALA  38          3HB       ALA  38  -8.158  -3.332   7.789
  211    H    GLY  39           H        GLY  39  -9.361  -1.616   4.564
  212   1HA   GLY  39          1HA       GLY  39 -11.603  -3.004   4.703
  213   2HA   GLY  39          2HA       GLY  39 -12.077  -1.343   5.120
  214    H    ARG  40           H        ARG  40 -13.035  -2.372   2.644
  215    HA   ARG  40           HA       ARG  40 -11.124  -1.494   0.595
  216   1HB   ARG  40          2HB       ARG  40 -13.002  -2.107  -0.945
  217   2HB   ARG  40          3HB       ARG  40 -12.217  -3.367   0.000
  218   1HG   ARG  40          2HG       ARG  40 -14.687  -2.382   1.288
  219   2HG   ARG  40          3HG       ARG  40 -14.944  -3.066  -0.324
  220   1HD   ARG  40          2HD       ARG  40 -13.545  -5.071   0.373
  221   2HD   ARG  40          3HD       ARG  40 -13.460  -4.381   1.989
  222    HE   ARG  40           HE       ARG  40 -15.439  -5.320   2.449
  223   1HH1  ARG  40          1HH1      ARG  40 -15.285  -4.980  -1.097
  224   2HH1  ARG  40          2HH1      ARG  40 -16.749  -5.830  -1.384
  225   1HH2  ARG  40          1HH2      ARG  40 -17.306  -6.568   2.045
  226   2HH2  ARG  40          2HH2      ARG  40 -17.944  -6.768   0.441
  227    H    ASP  41           H        ASP  41 -10.792   0.632   0.811
  228    HA   ASP  41           HA       ASP  41 -13.083   2.492   0.863
  229   1HB   ASP  41          2HB       ASP  41 -11.776   3.231   2.407
  230   2HB   ASP  41          3HB       ASP  41 -10.240   2.647   1.718
  231    H    ARG  42           H        ARG  42 -12.674   4.340  -0.466
  232    HA   ARG  42           HA       ARG  42 -11.572   3.802  -3.161
  233   1HB   ARG  42          2HB       ARG  42 -14.072   3.369  -2.973
  234   2HB   ARG  42          3HB       ARG  42 -14.279   5.094  -2.701
  235   1HG   ARG  42          2HG       ARG  42 -12.988   5.666  -4.639
  236   2HG   ARG  42          3HG       ARG  42 -12.842   3.971  -5.135
  237   1HD   ARG  42          2HD       ARG  42 -15.109   3.955  -5.874
  238   2HD   ARG  42          3HD       ARG  42 -15.492   5.446  -4.963
  239    HE   ARG  42           HE       ARG  42 -13.430   6.249  -6.499
  240   1HH1  ARG  42          1HH1      ARG  42 -16.512   4.750  -7.483
  241   2HH1  ARG  42          2HH1      ARG  42 -16.531   5.579  -8.999
  242   1HH2  ARG  42          1HH2      ARG  42 -13.708   7.516  -8.273
  243   2HH2  ARG  42          2HH2      ARG  42 -14.819   7.094  -9.557
  244    H    LEU  43           H        LEU  43  -9.825   5.215  -2.813
  245    HA   LEU  43           HA       LEU  43 -10.447   7.932  -1.880
  246   1HB   LEU  43          2HB       LEU  43  -8.009   7.955  -1.517
  247   2HB   LEU  43          3HB       LEU  43  -8.905   6.881  -0.468
  248    HG   LEU  43           HG       LEU  43  -7.759   5.541  -2.880
  249   1HD1  LEU  43          1HD1      LEU  43  -5.983   7.241  -2.529
  250   2HD1  LEU  43          2HD1      LEU  43  -5.434   5.615  -2.040
  251   3HD1  LEU  43          3HD1      LEU  43  -5.903   6.803  -0.806
  252   1HD2  LEU  43          1HD2      LEU  43  -6.896   4.008  -1.118
  253   2HD2  LEU  43          2HD2      LEU  43  -8.643   4.253  -1.013
  254   3HD2  LEU  43          3HD2      LEU  43  -7.558   5.076   0.118
  255    H    SER  44           H        SER  44  -9.259   9.705  -2.885
  256    HA   SER  44           HA       SER  44  -7.905   9.345  -5.447
  257   1HB   SER  44          2HB       SER  44  -9.933  11.431  -5.776
  258   2HB   SER  44          3HB       SER  44  -9.408  10.163  -6.876
  259    HG   SER  44           HG       SER  44 -11.326  10.074  -4.829
  260    H    GLY  45           H        GLY  45  -6.067  10.305  -4.551
  261   1HA   GLY  45          1HA       GLY  45  -6.050  12.273  -2.531
  262   2HA   GLY  45          2HA       GLY  45  -4.731  11.911  -3.664
  263    H    GLY  46           H        GLY  46  -5.283  12.659  -6.003
  264   1HA   GLY  46          1HA       GLY  46  -6.623  14.345  -7.328
  265   2HA   GLY  46          2HA       GLY  46  -6.528  15.383  -5.896
  266    H    ALA  47           H        ALA  47  -5.584  16.946  -7.370
  267    HA   ALA  47           HA       ALA  47  -2.899  16.329  -8.459
  268   1HB   ALA  47          1HB       ALA  47  -4.452  17.663  -9.811
  269   2HB   ALA  47          2HB       ALA  47  -4.566  18.882  -8.521
  270   3HB   ALA  47          3HB       ALA  47  -3.021  18.623  -9.356
  271    H    GLY  48           H        GLY  48  -1.457  16.078  -6.746
  272   1HA   GLY  48          1HA       GLY  48  -0.153  18.208  -5.716
  273   2HA   GLY  48          2HA       GLY  48  -1.444  17.951  -4.545
  274    H    ALA  49           H        ALA  49   0.940  17.663  -3.476
  275    HA   ALA  49           HA       ALA  49   1.965  14.926  -3.780
  276   1HB   ALA  49          1HB       ALA  49   3.813  15.726  -2.392
  277   2HB   ALA  49          2HB       ALA  49   3.568  16.782  -3.792
  278   3HB   ALA  49          3HB       ALA  49   3.011  17.296  -2.178
  279    H    ASP  50           H        ASP  50   0.062  13.888  -2.830
  280    HA   ASP  50           HA       ASP  50  -0.711  14.417  -0.074
  281   1HB   ASP  50          2HB       ASP  50  -2.304  13.664  -1.734
  282   2HB   ASP  50          3HB       ASP  50  -1.463  12.103  -1.886
  283    H    THR  51           H        THR  51  -0.911  12.614   1.310
  284    HA   THR  51           HA       THR  51   1.526  10.883   1.476
  285    HB   THR  51           HB       THR  51   0.718  12.090   4.072
  286    HG1  THR  51           HG1      THR  51   0.743  13.870   2.668
  287   1HG2  THR  51          1HG2      THR  51   2.633  10.438   3.743
  288   2HG2  THR  51          2HG2      THR  51   3.118  11.988   4.460
  289   3HG2  THR  51          3HG2      THR  51   3.424  11.641   2.745
  290    H    PHE  52           H        PHE  52   0.323   8.927   1.074
  291    HA   PHE  52           HA       PHE  52  -2.219   8.471   2.414
  292   1HB   PHE  52          2HB       PHE  52  -0.676   6.562   0.625
  293   2HB   PHE  52          3HB       PHE  52  -2.349   6.464   1.110
  294    HD1  PHE  52           HD1      PHE  52  -3.984   8.226   0.221
  295    HD2  PHE  52           HD2      PHE  52  -0.011   7.689  -1.340
  296    HE1  PHE  52           HE1      PHE  52  -4.624   9.392  -1.895
  297    HE2  PHE  52           HE2      PHE  52  -0.679   8.766  -3.436
  298    HZ   PHE  52           HZ       PHE  52  -2.916   9.747  -3.671
  299    H    VAL  53           H        VAL  53  -2.235   7.650   4.554
  300    HA   VAL  53           HA       VAL  53   0.101   5.977   5.345
  301    HB   VAL  53           HB       VAL  53  -2.267   6.392   7.175
  302   1HG1  VAL  53          1HG1      VAL  53  -0.617   4.621   7.728
  303   2HG1  VAL  53          2HG1      VAL  53   0.679   5.810   7.677
  304   3HG1  VAL  53          3HG1      VAL  53  -0.583   5.941   8.908
  305   1HG2  VAL  53          1HG2      VAL  53   0.182   8.163   7.122
  306   2HG2  VAL  53          2HG2      VAL  53  -1.426   8.643   6.511
  307   3HG2  VAL  53          3HG2      VAL  53  -1.199   8.261   8.217
  308    H    PHE  54           H        PHE  54   0.100   3.769   4.930
  309    HA   PHE  54           HA       PHE  54  -2.380   2.163   5.269
  310   1HB   PHE  54          2HB       PHE  54  -0.555   2.085   2.846
  311   2HB   PHE  54          3HB       PHE  54  -1.753   0.859   3.245
  312    HD1  PHE  54           HD1      PHE  54  -1.253   3.355   1.005
  313    HD2  PHE  54           HD2      PHE  54  -4.199   2.123   3.912
  314    HE1  PHE  54           HE1      PHE  54  -3.028   4.490  -0.292
  315    HE2  PHE  54           HE2      PHE  54  -5.966   3.253   2.594
  316    HZ   PHE  54           HZ       PHE  54  -5.369   4.461   0.501
  317    H    SER  55           H        SER  55  -1.761   1.165   7.141
  318    HA   SER  55           HA       SER  55   0.600  -0.542   6.773
  319   1HB   SER  55          2HB       SER  55   1.845   0.323   8.612
  320   2HB   SER  55          3HB       SER  55   1.343   1.693   7.625
  321    HG   SER  55           HG       SER  55  -0.378   2.047   9.078
  322    H    ALA  56           H        ALA  56  -2.458  -1.051   7.516
  323    HA   ALA  56           HA       ALA  56  -1.909  -2.549  10.023
  324   1HB   ALA  56          1HB       ALA  56  -4.356  -2.852  10.124
  325   2HB   ALA  56          2HB       ALA  56  -3.918  -1.145   9.967
  326   3HB   ALA  56          3HB       ALA  56  -4.543  -2.038   8.578
  327    H    ARG  57           H        ARG  57  -2.773  -4.775  10.186
  328    HA   ARG  57           HA       ARG  57  -1.578  -6.483   8.192
  329   1HB   ARG  57          2HB       ARG  57  -3.551  -6.969  10.475
  330   2HB   ARG  57          3HB       ARG  57  -3.190  -8.235   9.320
  331   1HG   ARG  57          2HG       ARG  57  -1.827  -8.636  11.165
  332   2HG   ARG  57          3HG       ARG  57  -0.756  -8.055   9.883
  333   1HD   ARG  57          2HD       ARG  57  -0.480  -5.939  10.973
  334   2HD   ARG  57          3HD       ARG  57  -1.850  -6.260  12.065
  335    HE   ARG  57           HE       ARG  57  -0.178  -8.326  12.637
  336   1HH1  ARG  57          1HH1      ARG  57   0.475  -4.799  12.543
  337   2HH1  ARG  57          2HH1      ARG  57   1.318  -4.854  14.063
  338   1HH2  ARG  57          1HH2      ARG  57   1.008  -8.292  14.570
  339   2HH2  ARG  57          2HH2      ARG  57   1.669  -6.772  15.158
  340    H    GLU  58           H        GLU  58  -4.981  -5.692   8.886
  341    HA   GLU  58           HA       GLU  58  -6.019  -6.991   6.533
  342   1HB   GLU  58          2HB       GLU  58  -7.165  -5.259   8.746
  343   2HB   GLU  58          3HB       GLU  58  -8.161  -5.931   7.446
  344   1HG   GLU  58          2HG       GLU  58  -7.609  -8.207   8.064
  345   2HG   GLU  58          3HG       GLU  58  -6.364  -7.680   9.195
  346    H    ASP  59           H        ASP  59  -4.052  -4.391   6.482
  347    HA   ASP  59           HA       ASP  59  -5.465  -3.014   4.283
  348   1HB   ASP  59          2HB       ASP  59  -5.497  -1.666   6.316
  349   2HB   ASP  59          3HB       ASP  59  -3.789  -2.009   6.572
  350    H    SER  60           H        SER  60  -3.721  -5.386   4.484
  351    HA   SER  60           HA       SER  60  -1.435  -4.481   2.776
  352   1HB   SER  60          2HB       SER  60  -0.765  -5.077   5.178
  353   2HB   SER  60          3HB       SER  60  -1.396  -6.711   4.862
  354    HG   SER  60           HG       SER  60   0.173  -6.240   2.884
  355    H    TYR  61           H        TYR  61  -4.245  -6.611   3.160
  356    HA   TYR  61           HA       TYR  61  -3.777  -7.901   0.693
  357   1HB   TYR  61          2HB       TYR  61  -3.741 -10.230   1.844
  358   2HB   TYR  61          3HB       TYR  61  -2.256  -9.351   1.829
  359    HD1  TYR  61           HD1      TYR  61  -5.279  -9.895   4.057
  360    HD2  TYR  61           HD2      TYR  61  -1.032  -9.163   3.809
  361    HE1  TYR  61           HE1      TYR  61  -5.074 -10.352   6.465
  362    HE2  TYR  61           HE2      TYR  61  -0.831  -9.604   6.243
  363    HH   TYR  61           HH       TYR  61  -1.874 -10.361   8.103
  364    H    ARG  62           H        ARG  62  -5.396  -9.824   0.676
  365    HA   ARG  62           HA       ARG  62  -7.948  -9.120   2.049
  366   1HB   ARG  62          2HB       ARG  62  -9.035 -10.228   0.071
  367   2HB   ARG  62          3HB       ARG  62  -8.391  -8.624  -0.238
  368   1HG   ARG  62          2HG       ARG  62  -6.549  -9.572  -1.531
  369   2HG   ARG  62          3HG       ARG  62  -6.973 -11.222  -1.006
  370   1HD   ARG  62          2HD       ARG  62  -9.219 -10.940  -2.100
  371   2HD   ARG  62          3HD       ARG  62  -8.705  -9.368  -2.699
  372    HE   ARG  62           HE       ARG  62  -7.294 -10.396  -4.257
  373   1HH1  ARG  62          1HH1      ARG  62  -8.730 -12.931  -2.227
  374   2HH1  ARG  62          2HH1      ARG  62  -8.687 -14.118  -3.501
  375   1HH2  ARG  62          1HH2      ARG  62  -7.215 -11.868  -5.831
  376   2HH2  ARG  62          2HH2      ARG  62  -7.445 -13.588  -5.498
  377    H    THR  63           H        THR  63  -9.247 -11.057   2.522
  378    HA   THR  63           HA       THR  63  -7.729 -13.614   2.475
  379    HB   THR  63           HB       THR  63  -8.648 -13.953   4.860
  380    HG1  THR  63           HG1      THR  63  -8.492 -11.640   5.852
  381   1HG2  THR  63          1HG2      THR  63  -6.251 -13.655   4.297
  382   2HG2  THR  63          2HG2      THR  63  -6.675 -12.987   5.880
  383   3HG2  THR  63          3HG2      THR  63  -6.432 -11.900   4.496
  384    H    ASP  64           H        ASP  64  -9.351 -15.452   3.159
  385    HA   ASP  64           HA       ASP  64 -11.560 -15.282   1.264
  386   1HB   ASP  64          2HB       ASP  64 -10.495 -17.331   3.195
  387   2HB   ASP  64          3HB       ASP  64 -12.217 -17.420   2.839
  388    H    THR  65           H        THR  65 -11.155 -14.843   4.768
  389    HA   THR  65           HA       THR  65 -13.877 -14.758   5.488
  390    HB   THR  65           HB       THR  65 -13.046 -13.540   7.469
  391    HG1  THR  65           HG1      THR  65 -11.255 -12.472   6.932
  392   1HG2  THR  65          1HG2      THR  65 -11.748 -15.411   8.367
  393   2HG2  THR  65          2HG2      THR  65 -11.431 -16.023   6.729
  394   3HG2  THR  65          3HG2      THR  65 -13.085 -16.010   7.378
  395    H    ALA  66           H        ALA  66 -11.656 -12.056   4.428
  396    HA   ALA  66           HA       ALA  66 -13.923 -10.671   3.324
  397   1HB   ALA  66          1HB       ALA  66 -14.194  -9.933   5.660
  398   2HB   ALA  66          2HB       ALA  66 -12.473  -9.456   5.706
  399   3HB   ALA  66          3HB       ALA  66 -13.606  -8.597   4.652
  400    H    VAL  67           H        VAL  67 -13.239  -9.135   1.725
  401    HA   VAL  67           HA       VAL  67 -10.513  -9.124   1.008
  402    HB   VAL  67           HB       VAL  67 -11.851  -7.966  -0.854
  403   1HG1  VAL  67          1HG1      VAL  67 -12.542 -10.131  -1.885
  404   2HG1  VAL  67          2HG1      VAL  67 -10.979 -10.264  -1.084
  405   3HG1  VAL  67          3HG1      VAL  67 -12.425 -10.901  -0.288
  406   1HG2  VAL  67          1HG2      VAL  67 -14.306  -9.317   0.244
  407   2HG2  VAL  67          2HG2      VAL  67 -13.981  -7.569   0.373
  408   3HG2  VAL  67          3HG2      VAL  67 -14.136  -8.318  -1.217
  409    H    PHE  68           H        PHE  68  -9.319  -7.124   0.910
  410    HA   PHE  68           HA       PHE  68 -10.695  -4.698   1.912
  411   1HB   PHE  68          2HB       PHE  68  -7.924  -5.621   2.725
  412   2HB   PHE  68          3HB       PHE  68  -8.800  -4.225   3.316
  413    HD1  PHE  68           HD1      PHE  68  -7.830  -7.447   4.242
  414    HD2  PHE  68           HD2      PHE  68 -11.318  -4.947   4.242
  415    HE1  PHE  68           HE1      PHE  68  -8.804  -8.819   6.029
  416    HE2  PHE  68           HE2      PHE  68 -12.256  -6.258   6.131
  417    HZ   PHE  68           HZ       PHE  68 -10.990  -8.199   7.022
  418    H    ASN  69           H        ASN  69 -10.429  -5.384  -0.792
  419    HA   ASN  69           HA       ASN  69  -8.096  -4.351  -1.938
  420   1HB   ASN  69          2HB       ASN  69  -9.265  -5.930  -3.240
  421   2HB   ASN  69          3HB       ASN  69 -10.810  -5.081  -3.072
  422   1HD2  ASN  69          1HD2      ASN  69 -10.636  -2.727  -4.004
  423   2HD2  ASN  69          2HD2      ASN  69  -9.636  -2.510  -5.403
  424    H    ASP  70           H        ASP  70  -7.474  -2.314  -1.877
  425    HA   ASP  70           HA       ASP  70  -9.278  -0.048  -1.594
  426   1HB   ASP  70          2HB       ASP  70  -7.350   0.336  -0.450
  427   2HB   ASP  70          3HB       ASP  70  -6.367  -0.692  -1.476
  428    H    LEU  71           H        LEU  71  -9.428   1.619  -3.186
  429    HA   LEU  71           HA       LEU  71  -8.767   0.939  -5.980
  430   1HB   LEU  71          2HB       LEU  71 -11.031   0.112  -5.865
  431   2HB   LEU  71          3HB       LEU  71 -11.579   1.589  -5.047
  432    HG   LEU  71           HG       LEU  71 -11.182   2.925  -7.069
  433   1HD1  LEU  71          1HD1      LEU  71  -9.266   1.739  -8.090
  434   2HD1  LEU  71          2HD1      LEU  71 -10.599   1.879  -9.230
  435   3HD1  LEU  71          3HD1      LEU  71 -10.299   0.328  -8.411
  436   1HD2  LEU  71          1HD2      LEU  71 -12.712   0.373  -7.679
  437   2HD2  LEU  71          2HD2      LEU  71 -12.924   1.952  -8.487
  438   3HD2  LEU  71          3HD2      LEU  71 -13.346   1.773  -6.774
  439    H    ILE  72           H        ILE  72  -7.347   2.529  -6.312
  440    HA   ILE  72           HA       ILE  72  -7.879   5.203  -5.178
  441    HB   ILE  72           HB       ILE  72  -5.463   4.284  -6.749
  442   1HG1  ILE  72          2HG1      ILE  72  -5.639   4.081  -3.724
  443   2HG1  ILE  72          3HG1      ILE  72  -5.806   2.701  -4.808
  444   1HG2  ILE  72          1HG2      ILE  72  -6.089   6.512  -4.745
  445   2HG2  ILE  72          2HG2      ILE  72  -4.455   6.151  -5.264
  446   3HG2  ILE  72          3HG2      ILE  72  -5.634   6.699  -6.445
  447   1HD1  ILE  72          1HD1      ILE  72  -3.580   2.722  -4.025
  448   2HD1  ILE  72          2HD1      ILE  72  -3.577   3.106  -5.757
  449   3HD1  ILE  72          3HD1      ILE  72  -3.313   4.387  -4.556
  450    H    LEU  73           H        LEU  73  -8.354   6.971  -6.525
  451    HA   LEU  73           HA       LEU  73  -8.530   6.456  -9.454
  452   1HB   LEU  73          2HB       LEU  73 -10.433   7.745  -7.645
  453   2HB   LEU  73          3HB       LEU  73  -9.903   8.826  -8.912
  454    HG   LEU  73           HG       LEU  73 -11.934   7.669  -9.530
  455   1HD1  LEU  73          1HD1      LEU  73  -9.594   6.919 -11.318
  456   2HD1  LEU  73          2HD1      LEU  73 -10.445   8.457 -11.292
  457   3HD1  LEU  73          3HD1      LEU  73 -11.300   6.993 -11.780
  458   1HD2  LEU  73          1HD2      LEU  73 -10.319   5.087  -9.559
  459   2HD2  LEU  73          2HD2      LEU  73 -11.975   5.310 -10.165
  460   3HD2  LEU  73          3HD2      LEU  73 -11.635   5.492  -8.447
  461    H    ASP  74           H        ASP  74  -7.138   7.399 -10.610
  462    HA   ASP  74           HA       ASP  74  -5.443   8.491 -11.408
  463   1HB   ASP  74          2HB       ASP  74  -6.640  10.983 -10.271
  464   2HB   ASP  74          3HB       ASP  74  -5.693  10.782 -11.749
  465    H    PHE  75           H        PHE  75  -3.970   7.437 -10.015
  466    HA   PHE  75           HA       PHE  75  -2.917   8.923  -7.673
  467   1HB   PHE  75          2HB       PHE  75  -3.337   6.488  -7.513
  468   2HB   PHE  75          3HB       PHE  75  -2.269   6.227  -8.875
  469    HD1  PHE  75           HD1      PHE  75  -2.443   6.540  -5.266
  470    HD2  PHE  75           HD2      PHE  75   0.223   6.871  -8.622
  471    HE1  PHE  75           HE1      PHE  75  -0.537   6.094  -3.776
  472    HE2  PHE  75           HE2      PHE  75   2.150   6.504  -7.056
  473    HZ   PHE  75           HZ       PHE  75   1.758   6.127  -4.666
  474    H    GLU  76           H        GLU  76  -0.698   9.889  -7.798
  475    HA   GLU  76           HA       GLU  76   0.677   9.572 -10.364
  476   1HB   GLU  76          2HB       GLU  76  -1.039  11.678  -9.998
  477   2HB   GLU  76          3HB       GLU  76   0.437  12.374  -9.383
  478   1HG   GLU  76          2HG       GLU  76  -0.031  11.059 -12.116
  479   2HG   GLU  76          3HG       GLU  76   0.044  12.792 -11.808
  480    H    ALA  77           H        ALA  77   2.200   8.415  -9.333
  481    HA   ALA  77           HA       ALA  77   3.433   8.895  -6.867
  482   1HB   ALA  77          1HB       ALA  77   3.683   6.817  -8.440
  483   2HB   ALA  77          2HB       ALA  77   4.985   7.745  -9.206
  484   3HB   ALA  77          3HB       ALA  77   5.086   7.323  -7.494
  485    H    SER  78           H        SER  78   3.744  10.816  -9.689
  486    HA   SER  78           HA       SER  78   6.488  11.651  -9.373
  487   1HB   SER  78          2HB       SER  78   5.019  12.065 -11.386
  488   2HB   SER  78          3HB       SER  78   4.255  13.386 -10.476
  489    HG   SER  78           HG       SER  78   6.124  14.489 -10.501
  490    H    GLU  79           H        GLU  79   3.371  12.875  -7.907
  491    HA   GLU  79           HA       GLU  79   4.903  14.714  -6.172
  492   1HB   GLU  79          2HB       GLU  79   1.972  14.405  -6.747
  493   2HB   GLU  79          3HB       GLU  79   2.682  15.659  -5.737
  494   1HG   GLU  79          2HG       GLU  79   3.557  15.433  -8.615
  495   2HG   GLU  79          3HG       GLU  79   1.962  16.006  -8.226
  496    H    ASP  80           H        ASP  80   2.241  12.273  -5.912
  497    HA   ASP  80           HA       ASP  80   1.955  12.426  -3.137
  498   1HB   ASP  80          2HB       ASP  80   0.503  10.686  -3.226
  499   2HB   ASP  80          3HB       ASP  80   0.266  11.671  -4.654
  500    H    ARG  81           H        ARG  81   2.117  10.681  -1.574
  501    HA   ARG  81           HA       ARG  81   4.542   9.030  -1.720
  502   1HB   ARG  81          2HB       ARG  81   3.913  11.006   0.533
  503   2HB   ARG  81          3HB       ARG  81   5.242   9.863   0.550
  504   1HG   ARG  81          2HG       ARG  81   5.798  11.123  -1.793
  505   2HG   ARG  81          3HG       ARG  81   4.871  12.393  -0.958
  506   1HD   ARG  81          2HD       ARG  81   6.529  12.007   0.993
  507   2HD   ARG  81          3HD       ARG  81   7.463  11.004  -0.127
  508    HE   ARG  81           HE       ARG  81   6.687  13.825  -0.693
  509   1HH1  ARG  81          1HH1      ARG  81   9.388  11.405  -0.630
  510   2HH1  ARG  81          2HH1      ARG  81  10.468  12.582  -1.327
  511   1HH2  ARG  81          1HH2      ARG  81   8.201  15.131  -1.782
  512   2HH2  ARG  81          2HH2      ARG  81   9.878  14.615  -1.863
  513    H    ILE  82           H        ILE  82   4.612   7.461   0.165
  514    HA   ILE  82           HA       ILE  82   1.933   6.975   1.375
  515    HB   ILE  82           HB       ILE  82   3.671   4.733   0.328
  516   1HG1  ILE  82          2HG1      ILE  82   1.545   6.240  -1.217
  517   2HG1  ILE  82          3HG1      ILE  82   3.216   5.922  -1.681
  518   1HG2  ILE  82          1HG2      ILE  82   0.674   4.817   0.878
  519   2HG2  ILE  82          2HG2      ILE  82   1.666   3.382   0.577
  520   3HG2  ILE  82          3HG2      ILE  82   1.860   4.289   2.071
  521   1HD1  ILE  82          1HD1      ILE  82   1.906   4.473  -2.994
  522   2HD1  ILE  82          2HD1      ILE  82   2.569   3.436  -1.716
  523   3HD1  ILE  82          3HD1      ILE  82   0.890   3.996  -1.624
  524    H    ASP  83           H        ASP  83   1.950   6.376   3.449
  525    HA   ASP  83           HA       ASP  83   4.603   6.038   4.838
  526   1HB   ASP  83          2HB       ASP  83   3.170   7.959   5.545
  527   2HB   ASP  83          3HB       ASP  83   1.956   6.828   6.089
  528    H    LEU  84           H        LEU  84   4.998   3.974   5.405
  529    HA   LEU  84           HA       LEU  84   2.953   2.181   6.447
  530   1HB   LEU  84          2HB       LEU  84   3.511   0.335   5.007
  531   2HB   LEU  84          3HB       LEU  84   2.652   1.621   4.235
  532    HG   LEU  84           HG       LEU  84   4.378   0.354   2.925
  533   1HD1  LEU  84          1HD1      LEU  84   4.686   2.214   1.478
  534   2HD1  LEU  84          2HD1      LEU  84   4.360   3.368   2.795
  535   3HD1  LEU  84          3HD1      LEU  84   3.094   2.279   2.194
  536   1HD2  LEU  84          1HD2      LEU  84   6.624   1.284   2.768
  537   2HD2  LEU  84          2HD2      LEU  84   6.366   0.529   4.338
  538   3HD2  LEU  84          3HD2      LEU  84   6.336   2.297   4.193
  539    H    SER  85           H        SER  85   4.879   3.525   7.869
  540    HA   SER  85           HA       SER  85   7.310   2.252   8.173
  541   1HB   SER  85          2HB       SER  85   7.216   3.192  10.520
  542   2HB   SER  85          3HB       SER  85   6.926   4.328   9.196
  543    HG   SER  85           HG       SER  85   5.216   4.798  10.247
  544    H    ALA  86           H        ALA  86   4.235   0.953   9.184
  545    HA   ALA  86           HA       ALA  86   5.518  -1.063  10.935
  546   1HB   ALA  86          1HB       ALA  86   3.320   0.027  11.550
  547   2HB   ALA  86          2HB       ALA  86   2.582  -0.854  10.187
  548   3HB   ALA  86          3HB       ALA  86   3.302  -1.745  11.524
  549    H    LEU  87           H        LEU  87   4.790  -0.863   7.546
  550    HA   LEU  87           HA       LEU  87   4.528  -3.823   7.375
  551   1HB   LEU  87          2HB       LEU  87   4.332  -1.589   5.391
  552   2HB   LEU  87          3HB       LEU  87   4.662  -3.223   4.854
  553    HG   LEU  87           HG       LEU  87   2.604  -4.073   5.471
  554   1HD1  LEU  87          1HD1      LEU  87   2.281  -3.438   7.741
  555   2HD1  LEU  87          2HD1      LEU  87   0.883  -2.834   6.854
  556   3HD1  LEU  87          3HD1      LEU  87   2.190  -1.721   7.315
  557   1HD2  LEU  87          1HD2      LEU  87   0.863  -2.623   4.536
  558   2HD2  LEU  87          2HD2      LEU  87   2.335  -2.489   3.574
  559   3HD2  LEU  87          3HD2      LEU  87   1.886  -1.207   4.721
  560    H    GLY  88           H        GLY  88   6.184  -5.033   7.067
  561   1HA   GLY  88          1HA       GLY  88   8.891  -4.279   7.567
  562   2HA   GLY  88          2HA       GLY  88   8.277  -5.888   7.230
  563    H    PHE  89           H        PHE  89   8.249  -2.963   5.291
  564    HA   PHE  89           HA       PHE  89   8.825  -4.188   2.780
  565   1HB   PHE  89          2HB       PHE  89   8.991  -1.366   3.809
  566   2HB   PHE  89          3HB       PHE  89   9.831  -1.730   2.311
  567    HD1  PHE  89           HD1      PHE  89   8.681  -1.950   0.235
  568    HD2  PHE  89           HD2      PHE  89   6.476  -1.997   3.942
  569    HE1  PHE  89           HE1      PHE  89   6.556  -1.952  -1.024
  570    HE2  PHE  89           HE2      PHE  89   4.345  -2.039   2.652
  571    HZ   PHE  89           HZ       PHE  89   4.386  -2.020   0.178
  572    H    SER  90           H        SER  90  10.674  -4.231   1.466
  573    HA   SER  90           HA       SER  90  13.326  -3.965   2.748
  574   1HB   SER  90          2HB       SER  90  12.435  -6.283   3.134
  575   2HB   SER  90          3HB       SER  90  12.463  -6.496   1.372
  576    HG   SER  90           HG       SER  90  14.632  -6.294   1.362
  577    H    GLY  91           H        GLY  91  11.358  -3.404   0.012
  578   1HA   GLY  91          1HA       GLY  91  12.520  -1.980  -1.667
  579   2HA   GLY  91          2HA       GLY  91  13.737  -3.250  -1.778
  580    H    LEU  92           H        LEU  92  12.831  -2.779  -4.091
  581    HA   LEU  92           HA       LEU  92  10.341  -4.103  -4.821
  582   1HB   LEU  92          2HB       LEU  92  11.108  -3.854  -7.142
  583   2HB   LEU  92          3HB       LEU  92  11.041  -2.362  -6.294
  584    HG   LEU  92           HG       LEU  92  13.708  -3.778  -6.293
  585   1HD1  LEU  92          1HD1      LEU  92  12.637  -2.507  -8.826
  586   2HD1  LEU  92          2HD1      LEU  92  12.955  -4.239  -8.581
  587   3HD1  LEU  92          3HD1      LEU  92  14.293  -3.076  -8.561
  588   1HD2  LEU  92          1HD2      LEU  92  13.493  -1.519  -5.312
  589   2HD2  LEU  92          2HD2      LEU  92  12.937  -0.882  -6.867
  590   3HD2  LEU  92          3HD2      LEU  92  14.588  -1.505  -6.698
  591    H    GLY  93           H        GLY  93  10.319  -5.825  -6.392
  592   1HA   GLY  93          1HA       GLY  93  12.351  -7.529  -7.083
  593   2HA   GLY  93          2HA       GLY  93  11.943  -8.091  -5.466
  594    H    ASP  94           H        ASP  94   9.943  -9.207  -5.161
  595    HA   ASP  94           HA       ASP  94   8.232  -9.572  -7.566
  596   1HB   ASP  94          2HB       ASP  94  10.346 -11.205  -7.334
  597   2HB   ASP  94          3HB       ASP  94   9.264 -12.086  -6.268
  598    H    GLY  95           H        GLY  95   8.078  -8.850  -4.431
  599   1HA   GLY  95          1HA       GLY  95   6.276  -8.990  -2.908
  600   2HA   GLY  95          2HA       GLY  95   5.397  -9.857  -4.158
  601    H    TYR  96           H        TYR  96   8.501 -11.158  -3.402
  602    HA   TYR  96           HA       TYR  96   7.260 -13.502  -2.131
  603   1HB   TYR  96          2HB       TYR  96   8.630 -13.909  -4.089
  604   2HB   TYR  96          3HB       TYR  96  10.019 -13.173  -3.296
  605    HD1  TYR  96           HD1      TYR  96   7.427 -15.551  -1.894
  606    HD2  TYR  96           HD2      TYR  96  11.572 -15.009  -3.007
  607    HE1  TYR  96           HE1      TYR  96   7.990 -17.662  -0.789
  608    HE2  TYR  96           HE2      TYR  96  12.119 -17.150  -1.897
  609    HH   TYR  96           HH       TYR  96  11.301 -19.008  -0.760
  610    H    GLY  97           H        GLY  97  10.352 -13.183  -1.359
  611   1HA   GLY  97          1HA       GLY  97  10.058 -13.255   1.487
  612   2HA   GLY  97          2HA       GLY  97  11.587 -13.117   0.612
  613    H    GLY  98           H        GLY  98   8.721 -11.145   1.248
  614   1HA   GLY  98          1HA       GLY  98   8.513  -9.010   2.225
  615   2HA   GLY  98          2HA       GLY  98  10.238  -9.044   2.595
  616    H    THR  99           H        THR  99   9.281  -9.551  -0.785
  617    HA   THR  99           HA       THR  99  10.410  -6.882  -1.396
  618    HB   THR  99           HB       THR  99  10.740  -7.808  -3.651
  619    HG1  THR  99           HG1      THR  99  10.893 -10.214  -3.496
  620   1HG2  THR  99          1HG2      THR  99  12.535  -7.737  -1.962
  621   2HG2  THR  99          2HG2      THR  99  12.693  -9.140  -3.020
  622   3HG2  THR  99          3HG2      THR  99  12.065  -9.343  -1.369
  623    H    LEU 100           H        LEU 100   9.392  -6.171  -3.759
  624    HA   LEU 100           HA       LEU 100   6.443  -6.000  -3.465
  625   1HB   LEU 100          2HB       LEU 100   7.174  -3.980  -2.469
  626   2HB   LEU 100          3HB       LEU 100   8.586  -3.879  -3.497
  627    HG   LEU 100           HG       LEU 100   7.073  -3.305  -5.452
  628   1HD1  LEU 100          1HD1      LEU 100   4.901  -4.009  -4.599
  629   2HD1  LEU 100          2HD1      LEU 100   4.907  -2.276  -4.890
  630   3HD1  LEU 100          3HD1      LEU 100   5.037  -2.889  -3.222
  631   1HD2  LEU 100          1HD2      LEU 100   8.460  -1.659  -4.319
  632   2HD2  LEU 100          2HD2      LEU 100   7.208  -1.411  -3.088
  633   3HD2  LEU 100          3HD2      LEU 100   6.906  -0.954  -4.775
  634    H    LEU 101           H        LEU 101   5.453  -6.337  -5.422
  635    HA   LEU 101           HA       LEU 101   7.141  -6.234  -7.907
  636   1HB   LEU 101          2HB       LEU 101   6.330  -8.538  -7.355
  637   2HB   LEU 101          3HB       LEU 101   4.680  -7.918  -7.332
  638    HG   LEU 101           HG       LEU 101   4.933  -7.280  -9.764
  639   1HD1  LEU 101          1HD1      LEU 101   7.503  -8.900  -9.565
  640   2HD1  LEU 101          2HD1      LEU 101   7.422  -7.165  -9.855
  641   3HD1  LEU 101          3HD1      LEU 101   6.767  -8.277 -11.057
  642   1HD2  LEU 101          1HD2      LEU 101   4.678  -9.538 -10.629
  643   2HD2  LEU 101          2HD2      LEU 101   3.827  -9.364  -9.083
  644   3HD2  LEU 101          3HD2      LEU 101   5.386 -10.204  -9.143
  645    H    LEU 102           H        LEU 102   6.354  -4.968  -9.474
  646    HA   LEU 102           HA       LEU 102   3.684  -3.670  -9.193
  647   1HB   LEU 102          2HB       LEU 102   6.146  -2.432 -10.395
  648   2HB   LEU 102          3HB       LEU 102   4.566  -1.711 -10.212
  649    HG   LEU 102           HG       LEU 102   5.047  -2.236  -7.601
  650   1HD1  LEU 102          1HD1      LEU 102   7.796  -1.705  -8.826
  651   2HD1  LEU 102          2HD1      LEU 102   7.311  -3.182  -7.970
  652   3HD1  LEU 102          3HD1      LEU 102   7.421  -1.640  -7.103
  653   1HD2  LEU 102          1HD2      LEU 102   6.077   0.184  -9.149
  654   2HD2  LEU 102          2HD2      LEU 102   5.816   0.121  -7.401
  655   3HD2  LEU 102          3HD2      LEU 102   4.438  -0.049  -8.504
  656    H    LYS 103           H        LYS 103   2.337  -3.986 -10.876
  657    HA   LYS 103           HA       LYS 103   3.289  -4.653 -13.556
  658   1HB   LYS 103          2HB       LYS 103   1.536  -6.435 -11.831
  659   2HB   LYS 103          3HB       LYS 103   1.404  -6.493 -13.575
  660   1HG   LYS 103          2HG       LYS 103   4.067  -6.887 -12.147
  661   2HG   LYS 103          3HG       LYS 103   2.970  -8.194 -12.490
  662   1HD   LYS 103          2HD       LYS 103   3.538  -8.298 -14.669
  663   2HD   LYS 103          3HD       LYS 103   3.386  -6.555 -14.902
  664   1HE   LYS 103          2HE       LYS 103   5.612  -6.172 -13.972
  665   2HE   LYS 103          3HE       LYS 103   5.800  -7.905 -13.636
  666   1HZ   LYS 103          1HZ       LYS 103   5.425  -6.748 -16.333
  667   2HZ   LYS 103          2HZ       LYS 103   5.636  -8.335 -15.991
  668   3HZ   LYS 103          3HZ       LYS 103   6.859  -7.251 -15.716
  669    H    THR 104           H        THR 104   1.224  -4.691 -15.115
  670    HA   THR 104           HA       THR 104  -0.736  -2.721 -14.139
  671    HB   THR 104           HB       THR 104  -0.634  -1.670 -16.382
  672    HG1  THR 104           HG1      THR 104   0.818  -2.211 -17.814
  673   1HG2  THR 104          1HG2      THR 104   0.550  -0.776 -14.330
  674   2HG2  THR 104          2HG2      THR 104   1.186  -0.230 -15.874
  675   3HG2  THR 104          3HG2      THR 104   2.044  -1.496 -14.969
  676    H    ASN 105           H        ASN 105  -2.596  -2.601 -15.597
  677    HA   ASN 105           HA       ASN 105  -4.024  -5.094 -15.722
  678   1HB   ASN 105          2HB       ASN 105  -4.637  -2.408 -15.823
  679   2HB   ASN 105          3HB       ASN 105  -5.057  -3.112 -17.377
  680   1HD2  ASN 105          1HD2      ASN 105  -7.196  -3.178 -17.336
  681   2HD2  ASN 105          2HD2      ASN 105  -8.205  -3.828 -16.077
  682    H    ALA 106           H        ALA 106  -5.040  -5.911 -17.855
  683    HA   ALA 106           HA       ALA 106  -3.176  -6.750 -19.692
  684   1HB   ALA 106          1HB       ALA 106  -5.414  -7.735 -19.588
  685   2HB   ALA 106          2HB       ALA 106  -6.140  -6.228 -20.200
  686   3HB   ALA 106          3HB       ALA 106  -5.082  -7.201 -21.236
  687    H    GLU 107           H        GLU 107  -5.236  -3.818 -20.011
  688    HA   GLU 107           HA       GLU 107  -3.742  -2.979 -22.440
  689   1HB   GLU 107          2HB       GLU 107  -6.063  -1.726 -20.917
  690   2HB   GLU 107          3HB       GLU 107  -5.374  -1.129 -22.429
  691   1HG   GLU 107          2HG       GLU 107  -6.018  -3.447 -23.419
  692   2HG   GLU 107          3HG       GLU 107  -6.956  -3.666 -21.956
  693    H    GLY 108           H        GLY 108  -3.432  -2.565 -19.015
  694   1HA   GLY 108          1HA       GLY 108  -1.930  -1.258 -17.882
  695   2HA   GLY 108          2HA       GLY 108  -1.525  -0.385 -19.367
  696    H    THR 109           H        THR 109  -4.914  -0.708 -18.594
  697    HA   THR 109           HA       THR 109  -5.385   2.106 -18.437
  698    HB   THR 109           HB       THR 109  -7.721   1.006 -17.839
  699    HG1  THR 109           HG1      THR 109  -7.781  -1.188 -18.506
  700   1HG2  THR 109          1HG2      THR 109  -8.018   0.278 -20.243
  701   2HG2  THR 109          2HG2      THR 109  -6.272   0.461 -20.477
  702   3HG2  THR 109          3HG2      THR 109  -7.261   1.862 -20.083
  703    H    ARG 110           H        ARG 110  -4.830  -0.519 -16.162
  704    HA   ARG 110           HA       ARG 110  -4.980   1.348 -13.892
  705   1HB   ARG 110          2HB       ARG 110  -6.241  -1.418 -14.195
  706   2HB   ARG 110          3HB       ARG 110  -5.858  -0.715 -12.650
  707   1HG   ARG 110          2HG       ARG 110  -7.350   1.305 -14.006
  708   2HG   ARG 110          3HG       ARG 110  -8.142  -0.220 -14.404
  709   1HD   ARG 110          2HD       ARG 110  -8.141  -0.752 -11.905
  710   2HD   ARG 110          3HD       ARG 110  -7.544   0.879 -11.621
  711    HE   ARG 110           HE       ARG 110  -9.608   1.803 -12.276
  712   1HH1  ARG 110          1HH1      ARG 110  -9.624  -1.714 -12.874
  713   2HH1  ARG 110          2HH1      ARG 110 -11.357  -1.788 -12.982
  714   1HH2  ARG 110          1HH2      ARG 110 -11.958   1.580 -12.208
  715   2HH2  ARG 110          2HH2      ARG 110 -12.659   0.035 -12.559
  716    H    THR 111           H        THR 111  -3.768   0.422 -12.037
  717    HA   THR 111           HA       THR 111  -1.467  -1.254 -12.921
  718    HB   THR 111           HB       THR 111  -1.659   1.262 -11.257
  719    HG1  THR 111           HG1      THR 111  -1.537   1.867 -13.300
  720   1HG2  THR 111          1HG2      THR 111   0.120  -0.153 -10.288
  721   2HG2  THR 111          2HG2      THR 111   0.775   1.259 -11.135
  722   3HG2  THR 111          3HG2      THR 111   0.837  -0.338 -11.922
  723    H    TYR 112           H        TYR 112  -0.845  -2.887 -11.561
  724    HA   TYR 112           HA       TYR 112  -2.344  -3.355  -9.010
  725   1HB   TYR 112          2HB       TYR 112  -2.200  -5.065 -11.479
  726   2HB   TYR 112          3HB       TYR 112  -2.018  -5.848  -9.930
  727    HD1  TYR 112           HD1      TYR 112  -3.854  -6.580  -8.738
  728    HD2  TYR 112           HD2      TYR 112  -4.376  -3.485 -11.688
  729    HE1  TYR 112           HE1      TYR 112  -6.296  -6.711  -8.430
  730    HE2  TYR 112           HE2      TYR 112  -6.823  -3.561 -11.338
  731    HH   TYR 112           HH       TYR 112  -8.301  -5.762  -8.903
  732    H    LEU 113           H        LEU 113  -0.733  -3.255  -7.569
  733    HA   LEU 113           HA       LEU 113   1.867  -4.610  -8.089
  734   1HB   LEU 113          2HB       LEU 113   2.923  -3.122  -6.531
  735   2HB   LEU 113          3HB       LEU 113   2.248  -2.299  -7.886
  736    HG   LEU 113           HG       LEU 113   0.141  -2.134  -6.051
  737   1HD1  LEU 113          1HD1      LEU 113   1.071  -1.428  -3.953
  738   2HD1  LEU 113          2HD1      LEU 113   2.725  -1.717  -4.529
  739   3HD1  LEU 113          3HD1      LEU 113   1.611  -3.083  -4.285
  740   1HD2  LEU 113          1HD2      LEU 113   2.424  -0.161  -6.519
  741   2HD2  LEU 113          2HD2      LEU 113   0.830   0.232  -5.828
  742   3HD2  LEU 113          3HD2      LEU 113   0.958  -0.324  -7.503
  743    H    LYS 114           H        LYS 114   2.869  -5.476  -6.017
  744    HA   LYS 114           HA       LYS 114   0.872  -6.510  -4.099
  745   1HB   LYS 114          2HB       LYS 114   2.917  -8.327  -5.427
  746   2HB   LYS 114          3HB       LYS 114   1.615  -8.762  -4.317
  747   1HG   LYS 114          2HG       LYS 114   1.121  -7.751  -7.127
  748   2HG   LYS 114          3HG       LYS 114   1.289  -9.451  -6.698
  749   1HD   LYS 114          2HD       LYS 114  -0.657  -9.399  -5.284
  750   2HD   LYS 114          3HD       LYS 114  -0.762  -7.642  -5.370
  751   1HE   LYS 114          2HE       LYS 114  -2.421  -8.490  -6.829
  752   2HE   LYS 114          3HE       LYS 114  -1.136  -7.796  -7.839
  753   1HZ   LYS 114          1HZ       LYS 114  -1.425 -10.658  -7.188
  754   2HZ   LYS 114          2HZ       LYS 114  -0.319  -9.989  -8.249
  755   3HZ   LYS 114          3HZ       LYS 114  -1.903  -9.981  -8.612
  756    H    SER 115           H        SER 115   1.727  -6.640  -2.041
  757    HA   SER 115           HA       SER 115   4.657  -6.287  -1.693
  758   1HB   SER 115          2HB       SER 115   3.647  -4.134  -1.257
  759   2HB   SER 115          3HB       SER 115   2.362  -4.876  -0.288
  760    HG   SER 115           HG       SER 115   5.144  -4.845   0.353
  761    H    PHE 116           H        PHE 116   5.404  -7.978  -0.770
  762    HA   PHE 116           HA       PHE 116   5.503 -10.063   0.075
  763   1HB   PHE 116          2HB       PHE 116   6.314  -8.542   1.795
  764   2HB   PHE 116          3HB       PHE 116   4.692  -8.293   2.410
  765    HD1  PHE 116           HD1      PHE 116   5.119  -8.860   4.678
  766    HD2  PHE 116           HD2      PHE 116   6.033 -11.707   1.572
  767    HE1  PHE 116           HE1      PHE 116   5.400 -10.646   6.376
  768    HE2  PHE 116           HE2      PHE 116   6.358 -13.467   3.277
  769    HZ   PHE 116           HZ       PHE 116   6.007 -12.955   5.686
  770    H    GLU 117           H        GLU 117   3.375 -10.493  -1.331
  771    HA   GLU 117           HA       GLU 117   0.994 -11.078   0.221
  772   1HB   GLU 117          2HB       GLU 117   0.231 -12.147  -1.841
  773   2HB   GLU 117          3HB       GLU 117   0.849 -10.549  -2.175
  774   1HG   GLU 117          2HG       GLU 117   2.832 -12.820  -2.439
  775   2HG   GLU 117          3HG       GLU 117   1.487 -12.805  -3.565
  776    H    ALA 118           H        ALA 118   0.103 -13.553  -0.113
  777    HA   ALA 118           HA       ALA 118   2.222 -15.450   0.393
  778   1HB   ALA 118          1HB       ALA 118  -0.121 -15.212   2.332
  779   2HB   ALA 118          2HB       ALA 118   1.357 -16.168   2.517
  780   3HB   ALA 118          3HB       ALA 118   1.433 -14.408   2.629
  781    H    ASP 119           H        ASP 119   0.128 -17.319   1.316
  782    HA   ASP 119           HA       ASP 119  -0.511 -18.405  -1.324
  783   1HB   ASP 119          2HB       ASP 119  -0.724 -19.350   1.555
  784   2HB   ASP 119          3HB       ASP 119  -1.615 -20.168   0.279
  785    H    ALA 120           H        ALA 120  -2.706 -18.886  -1.977
  786    HA   ALA 120           HA       ALA 120  -4.524 -16.747  -1.636
  787   1HB   ALA 120          1HB       ALA 120  -4.427 -18.204  -3.631
  788   2HB   ALA 120          2HB       ALA 120  -5.020 -19.572  -2.660
  789   3HB   ALA 120          3HB       ALA 120  -6.058 -18.167  -2.934
  790    H    GLU 121           H        GLU 121  -3.970 -19.417   0.367
  791    HA   GLU 121           HA       GLU 121  -6.608 -19.485   1.682
  792   1HB   GLU 121          2HB       GLU 121  -5.255 -21.494   1.112
  793   2HB   GLU 121          3HB       GLU 121  -3.942 -20.914   2.132
  794   1HG   GLU 121          2HG       GLU 121  -5.270 -21.175   4.142
  795   2HG   GLU 121          3HG       GLU 121  -6.721 -21.555   3.198
  796    H    GLY 122           H        GLY 122  -3.265 -18.431   2.203
  797   1HA   GLY 122          1HA       GLY 122  -3.570 -17.774   4.991
  798   2HA   GLY 122          2HA       GLY 122  -2.188 -17.421   3.954
  799    H    ARG 123           H        ARG 123  -2.857 -15.837   2.078
  800    HA   ARG 123           HA       ARG 123  -4.706 -13.793   2.299
  801   1HB   ARG 123          2HB       ARG 123  -3.332 -11.912   3.135
  802   2HB   ARG 123          3HB       ARG 123  -3.891 -12.947   4.399
  803   1HG   ARG 123          2HG       ARG 123  -1.046 -13.127   3.276
  804   2HG   ARG 123          3HG       ARG 123  -1.534 -11.990   4.512
  805   1HD   ARG 123          2HD       ARG 123  -2.480 -14.045   5.777
  806   2HD   ARG 123          3HD       ARG 123  -1.366 -14.975   4.744
  807    HE   ARG 123           HE       ARG 123   0.156 -12.903   5.758
  808   1HH1  ARG 123          1HH1      ARG 123  -1.982 -15.350   7.358
  809   2HH1  ARG 123          2HH1      ARG 123  -1.163 -15.124   8.877
  810   1HH2  ARG 123          1HH2      ARG 123   1.326 -12.971   7.755
  811   2HH2  ARG 123          2HH2      ARG 123   0.699 -13.869   9.089
  812    H    ARG 124           H        ARG 124  -4.432 -12.296   0.505
  813    HA   ARG 124           HA       ARG 124  -1.768 -12.269  -0.743
  814   1HB   ARG 124          2HB       ARG 124  -4.037 -13.746  -1.779
  815   2HB   ARG 124          3HB       ARG 124  -3.679 -12.426  -2.871
  816   1HG   ARG 124          2HG       ARG 124  -1.706 -13.370  -3.577
  817   2HG   ARG 124          3HG       ARG 124  -1.222 -13.897  -1.951
  818   1HD   ARG 124          2HD       ARG 124  -2.444 -15.808  -1.981
  819   2HD   ARG 124          3HD       ARG 124  -3.494 -15.324  -3.333
  820    HE   ARG 124           HE       ARG 124  -0.805 -16.488  -3.412
  821   1HH1  ARG 124          1HH1      ARG 124  -3.224 -14.722  -5.379
  822   2HH1  ARG 124          2HH1      ARG 124  -2.662 -15.386  -6.867
  823   1HH2  ARG 124          1HH2      ARG 124  -0.197 -17.406  -5.348
  824   2HH2  ARG 124          2HH2      ARG 124  -0.829 -16.852  -6.899
  825    H    PHE 125           H        PHE 125  -1.352 -10.415  -2.061
  826    HA   PHE 125           HA       PHE 125  -2.792  -8.096  -1.076
  827   1HB   PHE 125          2HB       PHE 125  -0.280  -8.329  -1.368
  828   2HB   PHE 125          3HB       PHE 125  -0.529  -8.246  -3.093
  829    HD1  PHE 125           HD1      PHE 125  -1.816  -6.051  -3.980
  830    HD2  PHE 125           HD2      PHE 125   0.116  -6.373  -0.133
  831    HE1  PHE 125           HE1      PHE 125  -1.652  -3.601  -3.839
  832    HE2  PHE 125           HE2      PHE 125   0.133  -3.904   0.054
  833    HZ   PHE 125           HZ       PHE 125  -0.746  -2.509  -1.808
  834    H    GLU 126           H        GLU 126  -4.300  -6.902  -2.187
  835    HA   GLU 126           HA       GLU 126  -4.516  -7.081  -5.076
  836   1HB   GLU 126          2HB       GLU 126  -5.774  -9.091  -4.322
  837   2HB   GLU 126          3HB       GLU 126  -6.905  -8.036  -3.462
  838   1HG   GLU 126          2HG       GLU 126  -7.783  -7.131  -5.457
  839   2HG   GLU 126          3HG       GLU 126  -6.334  -7.531  -6.386
  840    H    VAL 127           H        VAL 127  -4.663  -5.028  -5.548
  841    HA   VAL 127           HA       VAL 127  -6.619  -3.241  -4.346
  842    HB   VAL 127           HB       VAL 127  -3.596  -2.737  -4.468
  843   1HG1  VAL 127          1HG1      VAL 127  -4.083  -0.483  -3.510
  844   2HG1  VAL 127          2HG1      VAL 127  -4.616  -0.671  -5.166
  845   3HG1  VAL 127          3HG1      VAL 127  -5.800  -0.756  -3.849
  846   1HG2  VAL 127          1HG2      VAL 127  -4.159  -3.908  -2.426
  847   2HG2  VAL 127          2HG2      VAL 127  -3.829  -2.227  -2.016
  848   3HG2  VAL 127          3HG2      VAL 127  -5.507  -2.803  -2.099
  849    H    ALA 128           H        ALA 128  -6.848  -1.360  -5.926
  850    HA   ALA 128           HA       ALA 128  -5.748  -1.940  -8.630
  851   1HB   ALA 128          1HB       ALA 128  -8.643  -1.290  -7.932
  852   2HB   ALA 128          2HB       ALA 128  -7.959  -1.396  -9.573
  853   3HB   ALA 128          3HB       ALA 128  -8.019  -2.839  -8.543
  854    H    LEU 129           H        LEU 129  -4.878  -0.175  -9.515
  855    HA   LEU 129           HA       LEU 129  -5.444   2.496  -8.303
  856   1HB   LEU 129          2HB       LEU 129  -3.217   1.627  -7.857
  857   2HB   LEU 129          3HB       LEU 129  -2.930   1.263  -9.550
  858    HG   LEU 129           HG       LEU 129  -3.480   4.083  -8.623
  859   1HD1  LEU 129          1HD1      LEU 129  -0.929   4.298  -8.489
  860   2HD1  LEU 129          2HD1      LEU 129  -0.844   2.537  -8.605
  861   3HD1  LEU 129          3HD1      LEU 129  -1.644   3.301  -7.218
  862   1HD2  LEU 129          1HD2      LEU 129  -3.342   3.610 -11.154
  863   2HD2  LEU 129          2HD2      LEU 129  -1.624   3.269 -10.893
  864   3HD2  LEU 129          3HD2      LEU 129  -2.273   4.852 -10.543
  865    H    ASP 130           H        ASP 130  -6.585   3.787  -9.740
  866    HA   ASP 130           HA       ASP 130  -6.840   2.904 -12.546
  867   1HB   ASP 130          2HB       ASP 130  -8.763   3.730 -11.036
  868   2HB   ASP 130          3HB       ASP 130  -8.102   5.342 -11.291
  869    H    GLY 131           H        GLY 131  -5.102   3.420 -13.778
  870   1HA   GLY 131          1HA       GLY 131  -4.156   5.332 -15.023
  871   2HA   GLY 131          2HA       GLY 131  -3.754   6.044 -13.431
  872    H    ASP 132           H        ASP 132  -1.492   5.942 -14.169
  873    HA   ASP 132           HA       ASP 132  -0.084   3.500 -13.426
  874   1HB   ASP 132          2HB       ASP 132  -0.583   3.527 -15.971
  875   2HB   ASP 132          3HB       ASP 132   0.525   4.895 -16.058
  876    H    HIS 133           H        HIS 133   2.477   4.287 -13.567
  877    HA   HIS 133           HA       HIS 133   2.777   7.135 -13.042
  878   1HB   HIS 133          2HB       HIS 133   3.901   6.653 -10.804
  879   2HB   HIS 133          3HB       HIS 133   2.193   6.881 -10.880
  880    HD1  HIS 133           HD1      HIS 133   1.361   5.384  -8.891
  881    HD2  HIS 133           HD2      HIS 133   3.981   3.396 -11.529
  882    HE1  HIS 133           HE1      HIS 133   1.448   2.961  -8.147
  883    H    THR 134           H        THR 134   4.115   7.113 -14.733
  884    HA   THR 134           HA       THR 134   6.313   5.269 -15.058
  885    HB   THR 134           HB       THR 134   4.923   6.769 -16.767
  886    HG1  THR 134           HG1      THR 134   7.622   5.996 -16.986
  887   1HG2  THR 134          1HG2      THR 134   7.324   8.582 -16.315
  888   2HG2  THR 134          2HG2      THR 134   5.633   8.965 -15.926
  889   3HG2  THR 134          3HG2      THR 134   6.113   8.699 -17.609
  890    H    GLY 135           H        GLY 135   8.611   5.916 -14.743
  891   1HA   GLY 135          1HA       GLY 135  10.325   6.823 -13.488
  892   2HA   GLY 135          2HA       GLY 135   9.404   8.340 -13.484
  893    H    ASP 136           H        ASP 136   8.102   5.348 -12.174
  894    HA   ASP 136           HA       ASP 136   7.277   6.347  -9.771
  895   1HB   ASP 136          2HB       ASP 136   6.918   4.100  -9.026
  896   2HB   ASP 136          3HB       ASP 136   6.668   4.100 -10.767
  897    H    LEU 137           H        LEU 137   7.784   5.909  -7.598
  898    HA   LEU 137           HA       LEU 137  10.563   5.573  -6.900
  899   1HB   LEU 137          2HB       LEU 137   9.146   8.015  -6.721
  900   2HB   LEU 137          3HB       LEU 137   9.601   7.459  -5.071
  901    HG   LEU 137           HG       LEU 137  11.453   7.724  -7.503
  902   1HD1  LEU 137          1HD1      LEU 137  12.296   9.809  -6.368
  903   2HD1  LEU 137          2HD1      LEU 137  10.926   9.677  -5.233
  904   3HD1  LEU 137          3HD1      LEU 137  10.627   9.907  -6.952
  905   1HD2  LEU 137          1HD2      LEU 137  13.277   7.719  -5.734
  906   2HD2  LEU 137          2HD2      LEU 137  12.454   6.185  -5.965
  907   3HD2  LEU 137          3HD2      LEU 137  12.053   7.196  -4.560
  908    H    SER 138           H        SER 138  11.012   5.163  -4.705
  909    HA   SER 138           HA       SER 138   8.851   3.977  -3.111
  910   1HB   SER 138          2HB       SER 138  11.348   2.563  -3.898
  911   2HB   SER 138          3HB       SER 138  10.117   1.979  -2.778
  912    HG   SER 138           HG       SER 138   8.614   2.037  -4.573
  913    H    ALA 139           H        ALA 139  12.463   3.827  -3.122
  914    HA   ALA 139           HA       ALA 139  12.938   4.265  -0.458
  915   1HB   ALA 139          1HB       ALA 139  14.548   3.418  -2.142
  916   2HB   ALA 139          2HB       ALA 139  14.683   5.053  -2.829
  917   3HB   ALA 139          3HB       ALA 139  15.232   4.732  -1.172
  918    H    ALA 140           H        ALA 140  11.596   6.485  -2.371
  919    HA   ALA 140           HA       ALA 140  12.319   8.699  -0.567
  920   1HB   ALA 140          1HB       ALA 140  12.240   9.202  -3.556
  921   2HB   ALA 140          2HB       ALA 140  12.547  10.392  -2.286
  922   3HB   ALA 140          3HB       ALA 140  13.711   9.086  -2.576
  923    H    ASN 141           H        ASN 141   9.930   7.435  -2.973
  924    HA   ASN 141           HA       ASN 141   7.966   9.493  -2.154
  925   1HB   ASN 141          2HB       ASN 141   7.764   6.874  -3.696
  926   2HB   ASN 141          3HB       ASN 141   6.325   7.700  -3.133
  927   1HD2  ASN 141          1HD2      ASN 141   7.033   7.156  -5.871
  928   2HD2  ASN 141          2HD2      ASN 141   6.742   8.780  -6.534
  929    H    VAL 142           H        VAL 142   9.143   6.603  -0.719
  930    HA   VAL 142           HA       VAL 142   6.666   6.380   0.899
  931    HB   VAL 142           HB       VAL 142   8.648   4.215   0.134
  932   1HG1  VAL 142          1HG1      VAL 142   6.783   2.718   0.604
  933   2HG1  VAL 142          2HG1      VAL 142   7.256   3.660   2.028
  934   3HG1  VAL 142          3HG1      VAL 142   5.808   4.125   1.098
  935   1HG2  VAL 142          1HG2      VAL 142   6.025   4.910  -1.304
  936   2HG2  VAL 142          2HG2      VAL 142   7.614   5.177  -2.030
  937   3HG2  VAL 142          3HG2      VAL 142   7.088   3.541  -1.658
  938    H    VAL 143           H        VAL 143   6.858   5.888   3.105
  939    HA   VAL 143           HA       VAL 143   8.940   7.288   4.404
  940    HB   VAL 143           HB       VAL 143   6.733   6.894   5.408
  941   1HG1  VAL 143          1HG1      VAL 143   6.556   4.461   4.870
  942   2HG1  VAL 143          2HG1      VAL 143   7.757   4.117   6.128
  943   3HG1  VAL 143          3HG1      VAL 143   6.218   4.864   6.584
  944   1HG2  VAL 143          1HG2      VAL 143   9.022   5.960   7.202
  945   2HG2  VAL 143          2HG2      VAL 143   8.659   7.649   6.782
  946   3HG2  VAL 143          3HG2      VAL 143   7.492   6.694   7.707
  947    H    PHE 144           H        PHE 144  10.876   6.522   5.382
  948    HA   PHE 144           HA       PHE 144  12.259   4.436   4.123
  949   1HB   PHE 144          2HB       PHE 144  12.605   6.305   6.418
  950   2HB   PHE 144          3HB       PHE 144  13.492   4.826   6.545
  951    HD1  PHE 144           HD1      PHE 144  12.554   7.027   3.585
  952    HD2  PHE 144           HD2      PHE 144  15.767   5.310   5.888
  953    HE1  PHE 144           HE1      PHE 144  14.187   8.047   2.055
  954    HE2  PHE 144           HE2      PHE 144  17.410   6.359   4.355
  955    HZ   PHE 144           HZ       PHE 144  16.612   7.735   2.426
  956    H    ALA 145           H        ALA 145  10.315   4.375   6.935
  957    HA   ALA 145           HA       ALA 145   9.491   2.729   8.330
  958   1HB   ALA 145          1HB       ALA 145  10.156   0.819   6.064
  959   2HB   ALA 145          2HB       ALA 145   9.068   0.514   7.429
  960   3HB   ALA 145          3HB       ALA 145   8.656   1.750   6.225
  961    H    ALA 146           H        ALA 146  11.512   3.572   9.374
  962    HA   ALA 146           HA       ALA 146  13.909   2.255   9.497
  963   1HB   ALA 146          1HB       ALA 146  14.210   3.392  11.673
  964   2HB   ALA 146          2HB       ALA 146  13.515   4.485  10.459
  965   3HB   ALA 146          3HB       ALA 146  12.476   3.776  11.719
  966    H    THR 147           H        THR 147  14.503   0.428  10.291
  967    HA   THR 147           HA       THR 147  12.637  -1.458  11.611
  968    HB   THR 147           HB       THR 147  14.413  -3.101  11.137
  969    HG1  THR 147           HG1      THR 147  15.835  -1.570   9.401
  970   1HG2  THR 147          1HG2      THR 147  14.184  -3.167   8.721
  971   2HG2  THR 147          2HG2      THR 147  13.700  -1.461   8.673
  972   3HG2  THR 147          3HG2      THR 147  12.649  -2.664   9.447
  973    H    GLY 148           H        GLY 148  14.504  -3.007  13.089
  974   1HA   GLY 148          1HA       GLY 148  15.153  -1.210  15.381
  975   2HA   GLY 148          2HA       GLY 148  14.684  -2.928  15.486
  976    H    THR 149           H        THR 149  16.327  -4.449  15.310
  977    HA   THR 149           HA       THR 149  18.806  -3.790  13.835
  978    HB   THR 149           HB       THR 149  20.070  -4.837  15.785
  979    HG1  THR 149           HG1      THR 149  19.120  -4.742  17.775
  980   1HG2  THR 149          1HG2      THR 149  18.749  -2.161  16.412
  981   2HG2  THR 149          2HG2      THR 149  20.011  -2.364  15.188
  982   3HG2  THR 149          3HG2      THR 149  20.363  -2.727  16.884
  983    H    THR 150           H        THR 150  18.276  -5.185  12.194
  984    HA   THR 150           HA       THR 150  18.422  -8.042  12.842
  985    HB   THR 150           HB       THR 150  16.057  -7.396  13.062
  986    HG1  THR 150           HG1      THR 150  16.817  -9.310  11.188
  987   1HG2  THR 150          1HG2      THR 150  15.898  -5.628  11.324
  988   2HG2  THR 150          2HG2      THR 150  14.620  -6.846  11.218
  989   3HG2  THR 150          3HG2      THR 150  15.957  -6.881  10.071
  990    H    THR 151           H        THR 151  20.457  -6.546  11.741
  991    HA   THR 151           HA       THR 151  20.307  -7.239   8.852
  992    HB   THR 151           HB       THR 151  20.500  -4.814   9.308
  993    HG1  THR 151           HG1      THR 151  21.255  -5.127   7.425
  994   1HG2  THR 151          1HG2      THR 151  22.632  -3.857   9.987
  995   2HG2  THR 151          2HG2      THR 151  23.317  -5.470  10.270
  996   3HG2  THR 151          3HG2      THR 151  21.992  -4.868  11.294
  997    H    GLU 152           H        GLU 152  21.764  -8.529   7.995
  998    HA   GLU 152           HA       GLU 152  23.463 -10.127   9.765
  999   1HB   GLU 152          2HB       GLU 152  22.561 -10.257   6.846
 1000   2HB   GLU 152          3HB       GLU 152  23.838 -11.318   7.462
 1001   1HG   GLU 152          2HG       GLU 152  21.002 -11.158   8.588
 1002   2HG   GLU 152          3HG       GLU 152  21.610 -12.408   7.493
 1003    H    LEU 153           H        LEU 153  25.706 -10.553   9.091
 1004    HA   LEU 153           HA       LEU 153  27.056  -8.542   7.445
 1005   1HB   LEU 153          2HB       LEU 153  26.656  -7.585   9.808
 1006   2HB   LEU 153          3HB       LEU 153  27.734  -8.842  10.404
 1007    HG   LEU 153           HG       LEU 153  29.608  -7.851   9.130
 1008   1HD1  LEU 153          1HD1      LEU 153  28.477  -6.905   7.179
 1009   2HD1  LEU 153          2HD1      LEU 153  29.295  -5.612   8.042
 1010   3HD1  LEU 153          3HD1      LEU 153  27.527  -5.809   8.209
 1011   1HD2  LEU 153          1HD2      LEU 153  29.823  -5.814  10.432
 1012   2HD2  LEU 153          2HD2      LEU 153  29.066  -7.075  11.418
 1013   3HD2  LEU 153          3HD2      LEU 153  28.072  -5.773  10.738
 1014    H    GLU 154           H        GLU 154  26.737 -11.670   8.458
 1015    HA   GLU 154           HA       GLU 154  29.503 -12.449   7.755
 1016   1HB   GLU 154          2HB       GLU 154  28.858 -12.490  10.193
 1017   2HB   GLU 154          3HB       GLU 154  27.616 -13.672   9.785
 1018   1HG   GLU 154          2HG       GLU 154  29.321 -15.314   9.193
 1019   2HG   GLU 154          3HG       GLU 154  30.592 -14.090   9.328
 1020    H    VAL 155           H        VAL 155  29.257 -15.018   7.330
 1021    HA   VAL 155           HA       VAL 155  26.946 -15.488   5.527
 1022    HB   VAL 155           HB       VAL 155  29.719 -16.412   4.955
 1023   1HG1  VAL 155          1HG1      VAL 155  28.973 -16.418   2.542
 1024   2HG1  VAL 155          2HG1      VAL 155  27.872 -17.373   3.531
 1025   3HG1  VAL 155          3HG1      VAL 155  27.410 -15.738   3.039
 1026   1HG2  VAL 155          1HG2      VAL 155  30.071 -14.493   3.325
 1027   2HG2  VAL 155          2HG2      VAL 155  28.646 -13.708   4.030
 1028   3HG2  VAL 155          3HG2      VAL 155  30.098 -14.007   5.017
 1029    H    LEU 156           H        LEU 156  27.482 -16.193   8.050
 1030    HA   LEU 156           HA       LEU 156  28.201 -18.993   8.431
 1031   1HB   LEU 156          2HB       LEU 156  27.633 -18.854  10.654
 1032   2HB   LEU 156          3HB       LEU 156  28.141 -17.214  10.295
 1033    HG   LEU 156           HG       LEU 156  25.275 -18.225  10.545
 1034   1HD1  LEU 156          1HD1      LEU 156  25.226 -16.969  12.637
 1035   2HD1  LEU 156          2HD1      LEU 156  26.922 -16.465  12.400
 1036   3HD1  LEU 156          3HD1      LEU 156  26.518 -18.174  12.662
 1037   1HD2  LEU 156          1HD2      LEU 156  25.309 -16.287   9.006
 1038   2HD2  LEU 156          2HD2      LEU 156  26.249 -15.358  10.198
 1039   3HD2  LEU 156          3HD2      LEU 156  24.579 -15.847  10.540
 1040    H    GLY 157           H        GLY 157  26.582 -20.734   9.206
 1041   1HA   GLY 157          1HA       GLY 157  24.370 -20.812   7.247
 1042   2HA   GLY 157          2HA       GLY 157  24.961 -22.137   8.255
 1043    H    ASP 158           H        ASP 158  24.888 -20.576  10.733
 1044    HA   ASP 158           HA       ASP 158  22.335 -21.208  11.714
 1045   1HB   ASP 158          2HB       ASP 158  24.295 -19.274  12.992
 1046   2HB   ASP 158          3HB       ASP 158  23.205 -20.401  13.781
 1047    H    SER 159           H        SER 159  20.718 -19.731  12.570
 1048    HA   SER 159           HA       SER 159  20.843 -16.919  11.637
 1049   1HB   SER 159          2HB       SER 159  18.448 -18.750  11.296
 1050   2HB   SER 159          3HB       SER 159  18.537 -17.026  10.883
 1051    HG   SER 159           HG       SER 159  18.943 -18.326   9.042
 1052    H    GLY 160           H        GLY 160  21.181 -15.950  13.530
 1053   1HA   GLY 160          1HA       GLY 160  19.950 -16.783  16.005
 1054   2HA   GLY 160          2HA       GLY 160  20.992 -15.393  15.725
 1055    H    THR 161           H        THR 161  18.899 -14.429  13.504
 1056    HA   THR 161           HA       THR 161  17.313 -12.928  15.464
 1057    HB   THR 161           HB       THR 161  16.400 -11.922  13.245
 1058    HG1  THR 161           HG1      THR 161  17.304 -13.665  11.886
 1059   1HG2  THR 161          1HG2      THR 161  19.370 -11.625  13.849
 1060   2HG2  THR 161          2HG2      THR 161  18.069 -10.862  14.786
 1061   3HG2  THR 161          3HG2      THR 161  18.291 -10.426  13.098
 1062    H    GLN 162           H        GLN 162  14.869 -12.589  14.802
 1063    HA   GLN 162           HA       GLN 162  13.587 -15.161  15.157
 1064   1HB   GLN 162          2HB       GLN 162  12.600 -12.323  14.639
 1065   2HB   GLN 162          3HB       GLN 162  11.471 -13.671  14.728
 1066   1HG   GLN 162          2HG       GLN 162  13.405 -12.941  16.961
 1067   2HG   GLN 162          3HG       GLN 162  11.725 -12.419  16.876
 1068   1HE2  GLN 162          1HE2      GLN 162   9.993 -14.063  17.008
 1069   2HE2  GLN 162          2HE2      GLN 162  10.319 -15.625  17.705
 1070    H    ALA 163           H        ALA 163  11.752 -15.838  13.765
 1071    HA   ALA 163           HA       ALA 163  11.192 -17.013  11.963
 1072   1HB   ALA 163          1HB       ALA 163   9.804 -15.072  11.853
 1073   2HB   ALA 163          2HB       ALA 163  11.027 -14.184  10.903
 1074   3HB   ALA 163          3HB       ALA 163  10.186 -15.586  10.210
 1075    H    GLY 164           H        GLY 164  13.688 -17.764  11.875
 1076   1HA   GLY 164          1HA       GLY 164  14.919 -17.041   9.273
 1077   2HA   GLY 164          2HA       GLY 164  15.573 -18.142  10.481
 1078    H    ALA 165           H        ALA 165  12.979 -19.566  10.728
 1079    HA   ALA 165           HA       ALA 165  11.800 -21.295   9.958
 1080   1HB   ALA 165          1HB       ALA 165  11.250 -21.615   7.661
 1081   2HB   ALA 165          2HB       ALA 165  11.285 -19.862   7.957
 1082   3HB   ALA 165          3HB       ALA 165  12.638 -20.673   7.120
 1083    H    ILE 166           H        ILE 166  14.995 -21.193  10.149
 1084    HA   ILE 166           HA       ILE 166  15.710 -23.706   8.848
 1085    HB   ILE 166           HB       ILE 166  17.894 -23.352   9.851
 1086   1HG1  ILE 166          2HG1      ILE 166  16.939 -20.757  11.132
 1087   2HG1  ILE 166          3HG1      ILE 166  17.001 -22.278  12.026
 1088   1HG2  ILE 166          1HG2      ILE 166  16.896 -20.719   8.671
 1089   2HG2  ILE 166          2HG2      ILE 166  18.541 -21.375   8.612
 1090   3HG2  ILE 166          3HG2      ILE 166  17.241 -22.192   7.741
 1091   1HD1  ILE 166          1HD1      ILE 166  19.401 -20.969  10.700
 1092   2HD1  ILE 166          2HD1      ILE 166  19.025 -21.007  12.435
 1093   3HD1  ILE 166          3HD1      ILE 166  19.406 -22.512  11.580
 1094    H    VAL 167           H        VAL 167  17.067 -25.262  10.563
 1095    HA   VAL 167           HA       VAL 167  15.487 -25.742  12.969
 1096    HB   VAL 167           HB       VAL 167  16.379 -27.877  10.970
 1097   1HG1  VAL 167          1HG1      VAL 167  14.533 -28.033  13.395
 1098   2HG1  VAL 167          2HG1      VAL 167  15.003 -29.392  12.339
 1099   3HG1  VAL 167          3HG1      VAL 167  16.219 -28.582  13.342
 1100   1HG2  VAL 167          1HG2      VAL 167  14.547 -26.695   9.879
 1101   2HG2  VAL 167          2HG2      VAL 167  13.954 -28.249  10.471
 1102   3HG2  VAL 167          3HG2      VAL 167  13.572 -26.756  11.367
  Start of MODEL   10
    1   1H    GLY   1           H        GLY   1 -25.423   6.132  -5.214
    2   1HA   GLY   1          1HA       GLY   1 -27.786   6.701  -3.505
    3   2HA   GLY   1          2HA       GLY   1 -26.495   5.568  -3.038
    4    H    SER   2           H        SER   2 -26.548   7.203  -1.200
    5    HA   SER   2           HA       SER   2 -24.390   9.186  -1.594
    6   1HB   SER   2          2HB       SER   2 -26.985   9.741  -0.109
    7   2HB   SER   2          3HB       SER   2 -25.625  10.856  -0.332
    8    HG   SER   2           HG       SER   2 -26.113  11.052  -2.475
    9    H    ASP   3           H        ASP   3 -23.979   6.611  -0.795
   10    HA   ASP   3           HA       ASP   3 -24.136   6.386   2.112
   11   1HB   ASP   3          2HB       ASP   3 -23.487   4.164   1.840
   12   2HB   ASP   3          3HB       ASP   3 -24.620   4.475   0.530
   13    H    GLY   4           H        GLY   4 -22.300   8.290   0.353
   14   1HA   GLY   4          1HA       GLY   4 -20.088   8.265   2.162
   15   2HA   GLY   4          2HA       GLY   4 -19.628   7.788   0.520
   16    H    GLU   5           H        GLU   5 -18.559  10.084   1.533
   17    HA   GLU   5           HA       GLU   5 -19.665  12.271  -0.132
   18   1HB   GLU   5          2HB       GLU   5 -20.445  12.475   2.207
   19   2HB   GLU   5          3HB       GLU   5 -18.780  12.392   2.776
   20   1HG   GLU   5          2HG       GLU   5 -18.297  14.514   1.514
   21   2HG   GLU   5          3HG       GLU   5 -20.019  14.599   1.090
   22    HA   PRO   6           HA       PRO   6 -15.253  11.931  -1.120
   23   1HB   PRO   6          2HB       PRO   6 -14.912  14.019  -2.800
   24   2HB   PRO   6          3HB       PRO   6 -15.961  12.625  -3.229
   25   1HG   PRO   6          2HG       PRO   6 -16.812  15.297  -2.070
   26   2HG   PRO   6          3HG       PRO   6 -17.448  14.451  -3.515
   27   1HD   PRO   6          2HD       PRO   6 -18.619  14.265  -1.037
   28   2HD   PRO   6          3HD       PRO   6 -18.623  12.901  -2.200
   29    H    LEU   7           H        LEU   7 -13.137  12.941  -0.472
   30    HA   LEU   7           HA       LEU   7 -13.304  15.386   1.101
   31   1HB   LEU   7          2HB       LEU   7 -13.078  13.023   2.300
   32   2HB   LEU   7          3HB       LEU   7 -11.452  13.060   1.636
   33    HG   LEU   7           HG       LEU   7 -12.726  14.934   3.657
   34   1HD1  LEU   7          1HD1      LEU   7 -10.290  13.092   3.738
   35   2HD1  LEU   7          2HD1      LEU   7 -11.871  12.762   4.444
   36   3HD1  LEU   7          3HD1      LEU   7 -10.890  14.080   5.090
   37   1HD2  LEU   7          1HD2      LEU   7 -11.414  16.487   2.431
   38   2HD2  LEU   7          2HD2      LEU   7 -10.051  15.342   2.265
   39   3HD2  LEU   7          3HD2      LEU   7 -10.470  16.052   3.836
   40    H    VAL   8           H        VAL   8 -11.752  16.689   0.459
   41    HA   VAL   8           HA       VAL   8  -9.656  15.895  -1.503
   42    HB   VAL   8           HB       VAL   8 -11.314  18.456  -1.601
   43   1HG1  VAL   8          1HG1      VAL   8 -10.110  18.887  -3.718
   44   2HG1  VAL   8          2HG1      VAL   8  -8.990  18.794  -2.364
   45   3HG1  VAL   8          3HG1      VAL   8  -9.135  17.417  -3.474
   46   1HG2  VAL   8          1HG2      VAL   8 -12.173  17.576  -3.757
   47   2HG2  VAL   8          2HG2      VAL   8 -11.330  16.040  -3.464
   48   3HG2  VAL   8          3HG2      VAL   8 -12.664  16.561  -2.409
   49    H    GLY   9           H        GLY   9  -7.701  16.459  -0.724
   50   1HA   GLY   9          1HA       GLY   9  -7.180  17.273   1.862
   51   2HA   GLY   9          2HA       GLY   9  -6.072  17.304   0.480
   52    H    GLY  10           H        GLY  10  -5.780  19.090   2.511
   53   1HA   GLY  10          1HA       GLY  10  -7.068  21.614   1.930
   54   2HA   GLY  10          2HA       GLY  10  -5.750  21.305   3.057
   55    H    ASP  11           H        ASP  11  -4.714  20.035   0.153
   56    HA   ASP  11           HA       ASP  11  -3.109  20.611  -1.314
   57   1HB   ASP  11          2HB       ASP  11  -4.984  22.815  -1.461
   58   2HB   ASP  11          3HB       ASP  11  -3.413  23.139  -2.191
   59    H    THR  12           H        THR  12  -2.798  20.863   1.295
   60    HA   THR  12           HA       THR  12  -0.295  22.310   1.861
   61    HB   THR  12           HB       THR  12  -1.304  22.976   4.115
   62    HG1  THR  12           HG1      THR  12  -3.662  22.894   2.539
   63   1HG2  THR  12          1HG2      THR  12  -0.678  24.587   2.290
   64   2HG2  THR  12          2HG2      THR  12  -1.986  25.131   3.359
   65   3HG2  THR  12          3HG2      THR  12  -2.359  24.526   1.732
   66    H    ASP  13           H        ASP  13  -0.985  21.294   4.740
   67    HA   ASP  13           HA       ASP  13  -0.684  18.370   4.353
   68   1HB   ASP  13          2HB       ASP  13   1.613  18.863   4.494
   69   2HB   ASP  13          3HB       ASP  13   1.293  20.230   5.550
   70    H    ASP  14           H        ASP  14  -1.596  17.329   5.786
   71    HA   ASP  14           HA       ASP  14  -2.355  17.931   8.470
   72   1HB   ASP  14          2HB       ASP  14  -4.432  18.456   6.304
   73   2HB   ASP  14          3HB       ASP  14  -4.965  17.679   7.754
   74    H    GLN  15           H        GLN  15  -4.600  15.957   8.511
   75    HA   GLN  15           HA       GLN  15  -3.408  13.642   7.207
   76   1HB   GLN  15          2HB       GLN  15  -4.261  13.899  10.115
   77   2HB   GLN  15          3HB       GLN  15  -4.112  12.369   9.243
   78   1HG   GLN  15          2HG       GLN  15  -1.897  12.280   9.342
   79   2HG   GLN  15          3HG       GLN  15  -1.644  14.019   9.326
   80   1HE2  GLN  15          1HE2      GLN  15  -2.966  11.355  11.345
   81   2HE2  GLN  15          2HE2      GLN  15  -2.435  11.996  12.889
   82    H    LEU  16           H        LEU  16  -5.015  12.257   6.479
   83    HA   LEU  16           HA       LEU  16  -7.924  12.991   6.714
   84   1HB   LEU  16          2HB       LEU  16  -6.659  11.797   4.302
   85   2HB   LEU  16          3HB       LEU  16  -8.294  12.391   4.591
   86    HG   LEU  16           HG       LEU  16  -7.374  14.750   4.756
   87   1HD1  LEU  16          1HD1      LEU  16  -5.034  14.549   5.143
   88   2HD1  LEU  16          2HD1      LEU  16  -5.193  15.009   3.495
   89   3HD1  LEU  16          3HD1      LEU  16  -4.845  13.319   3.872
   90   1HD2  LEU  16          1HD2      LEU  16  -7.179  14.928   2.290
   91   2HD2  LEU  16          2HD2      LEU  16  -8.436  13.754   2.678
   92   3HD2  LEU  16          3HD2      LEU  16  -6.833  13.195   2.158
   93    H    GLN  17           H        GLN  17  -8.911  11.420   7.980
   94    HA   GLN  17           HA       GLN  17  -7.955   8.602   7.618
   95   1HB   GLN  17          2HB       GLN  17  -8.771  10.009  10.197
   96   2HB   GLN  17          3HB       GLN  17  -8.627   8.271   9.994
   97   1HG   GLN  17          2HG       GLN  17  -6.179   8.689   9.303
   98   2HG   GLN  17          3HG       GLN  17  -6.399  10.344   9.887
   99   1HE2  GLN  17          1HE2      GLN  17  -7.303   7.017  11.037
  100   2HE2  GLN  17          2HE2      GLN  17  -6.562   7.195  12.615
  101    H    GLY  18           H        GLY  18  -9.574   7.665   6.446
  102   1HA   GLY  18          1HA       GLY  18 -12.294   8.606   6.593
  103   2HA   GLY  18          2HA       GLY  18 -11.724   7.138   5.768
  104    H    GLY  19           H        GLY  19 -10.637   5.697   7.879
  105   1HA   GLY  19          1HA       GLY  19 -11.119   4.610   9.909
  106   2HA   GLY  19          2HA       GLY  19 -12.610   5.554  10.071
  107    H    SER  20           H        SER  20 -14.282   5.069   8.125
  108    HA   SER  20           HA       SER  20 -14.094   2.363   7.109
  109   1HB   SER  20          2HB       SER  20 -16.310   1.668   8.216
  110   2HB   SER  20          3HB       SER  20 -14.852   1.672   9.200
  111    HG   SER  20           HG       SER  20 -16.994   3.539   9.187
  112    H    GLY  21           H        GLY  21 -16.413   1.753   6.092
  113   1HA   GLY  21          1HA       GLY  21 -18.089   2.224   4.650
  114   2HA   GLY  21          2HA       GLY  21 -17.879   3.947   5.004
  115    H    ALA  22           H        ALA  22 -18.194   3.976   2.523
  116    HA   ALA  22           HA       ALA  22 -15.544   3.595   1.161
  117   1HB   ALA  22          1HB       ALA  22 -16.703   3.240  -0.928
  118   2HB   ALA  22          2HB       ALA  22 -17.197   2.007   0.252
  119   3HB   ALA  22          3HB       ALA  22 -18.281   3.380  -0.134
  120    H    ASP  23           H        ASP  23 -14.814   5.613   1.651
  121    HA   ASP  23           HA       ASP  23 -16.311   7.892   0.510
  122   1HB   ASP  23          2HB       ASP  23 -14.691   7.651   3.020
  123   2HB   ASP  23          3HB       ASP  23 -14.960   9.217   2.233
  124    H    ARG  24           H        ARG  24 -15.083   8.958  -1.022
  125    HA   ARG  24           HA       ARG  24 -12.393   7.851  -1.622
  126   1HB   ARG  24          2HB       ARG  24 -13.751   7.865  -3.495
  127   2HB   ARG  24          3HB       ARG  24 -14.334   9.537  -3.160
  128   1HG   ARG  24          2HG       ARG  24 -12.382  10.507  -3.891
  129   2HG   ARG  24          3HG       ARG  24 -11.380   9.133  -3.453
  130   1HD   ARG  24          2HD       ARG  24 -11.861   7.973  -5.396
  131   2HD   ARG  24          3HD       ARG  24 -13.338   8.899  -5.715
  132    HE   ARG  24           HE       ARG  24 -12.048  10.279  -6.998
  133   1HH1  ARG  24          1HH1      ARG  24  -9.742   8.959  -4.568
  134   2HH1  ARG  24          2HH1      ARG  24  -8.525  10.096  -5.059
  135   1HH2  ARG  24          1HH2      ARG  24 -10.381  11.678  -7.557
  136   2HH2  ARG  24          2HH2      ARG  24  -8.971  11.776  -6.539
  137    H    LEU  25           H        LEU  25 -10.669   8.820  -0.663
  138    HA   LEU  25           HA       LEU  25 -10.878  11.739  -0.171
  139   1HB   LEU  25          2HB       LEU  25  -9.627  11.637   1.688
  140   2HB   LEU  25          3HB       LEU  25 -10.738  10.290   1.837
  141    HG   LEU  25           HG       LEU  25  -7.766  10.278   1.302
  142   1HD1  LEU  25          1HD1      LEU  25  -8.597  10.542   3.673
  143   2HD1  LEU  25          2HD1      LEU  25  -7.734   9.018   3.454
  144   3HD1  LEU  25          3HD1      LEU  25  -9.497   9.033   3.504
  145   1HD2  LEU  25          1HD2      LEU  25  -8.532   8.448  -0.092
  146   2HD2  LEU  25          2HD2      LEU  25  -9.636   7.871   1.170
  147   3HD2  LEU  25          3HD2      LEU  25  -7.876   7.757   1.373
  148    H    ASP  26           H        ASP  26  -9.244  13.086  -0.862
  149    HA   ASP  26           HA       ASP  26  -7.174  11.861  -2.611
  150   1HB   ASP  26          2HB       ASP  26  -9.318  12.619  -3.850
  151   2HB   ASP  26          3HB       ASP  26  -8.965  14.246  -3.338
  152    H    GLY  27           H        GLY  27  -5.264  12.492  -2.123
  153   1HA   GLY  27          1HA       GLY  27  -4.556  14.247  -0.075
  154   2HA   GLY  27          2HA       GLY  27  -3.476  13.638  -1.329
  155    H    GLY  28           H        GLY  28  -4.209  14.857  -3.617
  156   1HA   GLY  28          1HA       GLY  28  -4.432  16.906  -4.741
  157   2HA   GLY  28          2HA       GLY  28  -4.721  17.745  -3.207
  158    H    ALA  29           H        ALA  29  -2.664  17.736  -1.688
  159    HA   ALA  29           HA       ALA  29  -0.222  18.358  -3.298
  160   1HB   ALA  29          1HB       ALA  29  -1.150  20.387  -2.240
  161   2HB   ALA  29          2HB       ALA  29  -1.108  19.563  -0.649
  162   3HB   ALA  29          3HB       ALA  29   0.390  19.940  -1.506
  163    H    GLY  30           H        GLY  30   1.793  17.903  -2.197
  164   1HA   GLY  30          1HA       GLY  30   1.818  15.308  -0.978
  165   2HA   GLY  30          2HA       GLY  30   3.205  16.301  -1.434
  166    H    ASP  31           H        ASP  31   3.866  15.112   0.574
  167    HA   ASP  31           HA       ASP  31   4.311  14.810   2.696
  168   1HB   ASP  31          2HB       ASP  31   5.900  16.338   2.069
  169   2HB   ASP  31          3HB       ASP  31   4.746  17.611   1.896
  170    H    ASP  32           H        ASP  32   1.810  14.771   2.244
  171    HA   ASP  32           HA       ASP  32   0.284  15.514   4.699
  172   1HB   ASP  32          2HB       ASP  32  -0.574  16.589   2.965
  173   2HB   ASP  32          3HB       ASP  32  -0.641  15.164   1.873
  174    H    ILE  33           H        ILE  33  -1.354  14.027   4.807
  175    HA   ILE  33           HA       ILE  33  -0.554  11.129   4.454
  176    HB   ILE  33           HB       ILE  33   0.666  11.347   6.335
  177   1HG1  ILE  33          2HG1      ILE  33  -1.827  10.589   7.787
  178   2HG1  ILE  33          3HG1      ILE  33  -1.032   9.515   6.627
  179   1HG2  ILE  33          1HG2      ILE  33   0.487  13.514   6.890
  180   2HG2  ILE  33          2HG2      ILE  33  -1.185  13.312   7.388
  181   3HG2  ILE  33          3HG2      ILE  33   0.159  12.636   8.364
  182   1HD1  ILE  33          1HD1      ILE  33   0.172  10.635   9.189
  183   2HD1  ILE  33          2HD1      ILE  33  -0.282   8.976   8.869
  184   3HD1  ILE  33          3HD1      ILE  33   1.078   9.682   7.983
  185    H    LEU  34           H        LEU  34  -2.206  10.174   3.491
  186    HA   LEU  34           HA       LEU  34  -4.875  10.421   4.715
  187   1HB   LEU  34          2HB       LEU  34  -5.861   9.899   2.574
  188   2HB   LEU  34          3HB       LEU  34  -5.036  11.426   2.582
  189    HG   LEU  34           HG       LEU  34  -3.466   9.073   1.792
  190   1HD1  LEU  34          1HD1      LEU  34  -4.399   9.187  -0.557
  191   2HD1  LEU  34          2HD1      LEU  34  -5.633  10.328   0.043
  192   3HD1  LEU  34          3HD1      LEU  34  -5.600   8.653   0.642
  193   1HD2  LEU  34          1HD2      LEU  34  -2.447  11.361   1.741
  194   2HD2  LEU  34          2HD2      LEU  34  -3.712  11.905   0.650
  195   3HD2  LEU  34          3HD2      LEU  34  -2.536  10.704   0.106
  196    H    ASP  35           H        ASP  35  -6.203   8.633   5.022
  197    HA   ASP  35           HA       ASP  35  -5.154   5.899   4.718
  198   1HB   ASP  35          2HB       ASP  35  -4.563   6.442   7.007
  199   2HB   ASP  35          3HB       ASP  35  -6.102   7.149   7.318
  200    H    GLY  36           H        GLY  36  -6.651   5.216   3.307
  201   1HA   GLY  36          1HA       GLY  36  -9.195   6.299   2.801
  202   2HA   GLY  36          2HA       GLY  36  -8.634   4.690   2.338
  203    H    GLY  37           H        GLY  37  -8.240   3.893   5.230
  204   1HA   GLY  37          1HA       GLY  37  -9.456   3.264   7.090
  205   2HA   GLY  37          2HA       GLY  37 -10.921   3.979   6.395
  206    H    ALA  38           H        ALA  38 -11.554   1.803   7.437
  207    HA   ALA  38           HA       ALA  38 -11.089  -0.664   5.943
  208   1HB   ALA  38          1HB       ALA  38 -11.519  -0.820   8.318
  209   2HB   ALA  38          2HB       ALA  38 -12.928   0.257   8.213
  210   3HB   ALA  38          3HB       ALA  38 -13.040  -1.345   7.516
  211    H    GLY  39           H        GLY  39 -11.930  -0.646   3.816
  212   1HA   GLY  39          1HA       GLY  39 -14.321  -1.318   3.117
  213   2HA   GLY  39          2HA       GLY  39 -14.537   0.449   3.262
  214    H    ARG  40           H        ARG  40 -14.871  -0.706   0.748
  215    HA   ARG  40           HA       ARG  40 -12.294  -0.545  -0.648
  216   1HB   ARG  40          2HB       ARG  40 -13.665  -1.036  -2.648
  217   2HB   ARG  40          3HB       ARG  40 -13.606  -2.250  -1.374
  218   1HG   ARG  40          2HG       ARG  40 -16.004  -0.494  -1.201
  219   2HG   ARG  40          3HG       ARG  40 -15.845  -1.378  -2.718
  220   1HD   ARG  40          2HD       ARG  40 -15.309  -3.442  -1.105
  221   2HD   ARG  40          3HD       ARG  40 -16.172  -2.472   0.084
  222    HE   ARG  40           HE       ARG  40 -18.142  -2.921  -1.025
  223   1HH1  ARG  40          1HH1      ARG  40 -15.390  -4.056  -3.037
  224   2HH1  ARG  40          2HH1      ARG  40 -16.386  -4.712  -4.263
  225   1HH2  ARG  40          1HH2      ARG  40 -19.439  -3.486  -2.895
  226   2HH2  ARG  40          2HH2      ARG  40 -18.753  -4.474  -4.133
  227    H    ASP  41           H        ASP  41 -11.540   1.436  -0.495
  228    HA   ASP  41           HA       ASP  41 -13.042   3.767  -1.517
  229   1HB   ASP  41          2HB       ASP  41 -12.420   4.543   0.432
  230   2HB   ASP  41          3HB       ASP  41 -11.091   3.392   0.678
  231    H    ARG  42           H        ARG  42 -11.586   5.262  -2.537
  232    HA   ARG  42           HA       ARG  42  -9.664   3.982  -4.387
  233   1HB   ARG  42          2HB       ARG  42 -11.927   4.236  -5.360
  234   2HB   ARG  42          3HB       ARG  42 -11.882   5.955  -5.117
  235   1HG   ARG  42          2HG       ARG  42  -9.792   6.116  -6.553
  236   2HG   ARG  42          3HG       ARG  42  -9.900   4.372  -6.843
  237   1HD   ARG  42          2HD       ARG  42 -11.912   6.503  -7.655
  238   2HD   ARG  42          3HD       ARG  42 -10.854   5.579  -8.739
  239    HE   ARG  42           HE       ARG  42 -12.324   3.702  -7.270
  240   1HH1  ARG  42          1HH1      ARG  42 -13.229   6.392  -9.463
  241   2HH1  ARG  42          2HH1      ARG  42 -14.727   5.619  -9.878
  242   1HH2  ARG  42          1HH2      ARG  42 -14.351   2.858  -7.786
  243   2HH2  ARG  42          2HH2      ARG  42 -15.363   3.710  -8.973
  244    H    LEU  43           H        LEU  43  -7.955   4.863  -3.150
  245    HA   LEU  43           HA       LEU  43  -8.015   7.681  -2.472
  246   1HB   LEU  43          2HB       LEU  43  -5.964   7.144  -1.336
  247   2HB   LEU  43          3HB       LEU  43  -7.260   6.068  -0.882
  248    HG   LEU  43           HG       LEU  43  -5.943   4.619  -2.863
  249   1HD1  LEU  43          1HD1      LEU  43  -4.070   6.271  -2.916
  250   2HD1  LEU  43          2HD1      LEU  43  -3.526   4.739  -2.212
  251   3HD1  LEU  43          3HD1      LEU  43  -3.875   6.111  -1.161
  252   1HD2  LEU  43          1HD2      LEU  43  -5.236   3.212  -1.073
  253   2HD2  LEU  43          2HD2      LEU  43  -6.811   3.849  -0.661
  254   3HD2  LEU  43          3HD2      LEU  43  -5.369   4.538   0.123
  255    H    SER  44           H        SER  44  -6.349   9.154  -3.117
  256    HA   SER  44           HA       SER  44  -4.450   8.486  -5.217
  257   1HB   SER  44          2HB       SER  44  -6.407  10.688  -5.815
  258   2HB   SER  44          3HB       SER  44  -5.269   9.890  -6.904
  259    HG   SER  44           HG       SER  44  -6.687   7.962  -6.218
  260    H    GLY  45           H        GLY  45  -2.650   9.441  -4.499
  261   1HA   GLY  45          1HA       GLY  45  -2.850  11.463  -2.386
  262   2HA   GLY  45          2HA       GLY  45  -1.369  10.829  -3.156
  263    H    GLY  46           H        GLY  46  -1.221  11.286  -5.543
  264   1HA   GLY  46          1HA       GLY  46  -1.927  12.862  -7.403
  265   2HA   GLY  46          2HA       GLY  46  -2.006  14.103  -6.134
  266    H    ALA  47           H        ALA  47  -0.376  15.211  -7.335
  267    HA   ALA  47           HA       ALA  47   2.313  14.014  -7.616
  268   1HB   ALA  47          1HB       ALA  47   2.941  16.231  -8.485
  269   2HB   ALA  47          2HB       ALA  47   1.489  15.618  -9.294
  270   3HB   ALA  47          3HB       ALA  47   1.346  16.881  -8.049
  271    H    GLY  48           H        GLY  48   3.233  13.547  -5.585
  272   1HA   GLY  48          1HA       GLY  48   4.412  15.566  -4.090
  273   2HA   GLY  48          2HA       GLY  48   2.827  15.230  -3.346
  274    H    ALA  49           H        ALA  49   4.721  14.776  -1.692
  275    HA   ALA  49           HA       ALA  49   5.567  11.926  -1.787
  276   1HB   ALA  49          1HB       ALA  49   6.451  14.247   0.016
  277   2HB   ALA  49          2HB       ALA  49   7.054  12.577   0.094
  278   3HB   ALA  49          3HB       ALA  49   7.379  13.568  -1.340
  279    H    ASP  50           H        ASP  50   3.117  11.698  -1.621
  280    HA   ASP  50           HA       ASP  50   1.814  12.432   0.873
  281   1HB   ASP  50          2HB       ASP  50   0.974  10.580  -1.342
  282   2HB   ASP  50          3HB       ASP  50  -0.020  10.971   0.039
  283    H    THR  51           H        THR  51   0.752  10.728   2.149
  284    HA   THR  51           HA       THR  51   2.501   8.313   2.537
  285    HB   THR  51           HB       THR  51   1.198   9.669   4.892
  286    HG1  THR  51           HG1      THR  51   2.202  11.396   4.033
  287   1HG2  THR  51          1HG2      THR  51   3.153   8.834   6.057
  288   2HG2  THR  51          2HG2      THR  51   3.909   8.346   4.524
  289   3HG2  THR  51          3HG2      THR  51   2.442   7.509   5.109
  290    H    PHE  52           H        PHE  52   1.094   6.585   1.817
  291    HA   PHE  52           HA       PHE  52  -1.778   6.772   2.444
  292   1HB   PHE  52          2HB       PHE  52  -0.382   4.596   0.879
  293   2HB   PHE  52          3HB       PHE  52  -2.079   5.029   0.900
  294    HD1  PHE  52           HD1      PHE  52   0.091   4.719  -1.439
  295    HD2  PHE  52           HD2      PHE  52  -1.785   8.083   0.520
  296    HE1  PHE  52           HE1      PHE  52   0.631   6.180  -3.374
  297    HE2  PHE  52           HE2      PHE  52  -1.257   9.489  -1.432
  298    HZ   PHE  52           HZ       PHE  52   0.018   8.533  -3.364
  299    H    VAL  53           H        VAL  53  -2.104   6.226   4.563
  300    HA   VAL  53           HA       VAL  53  -0.446   4.078   5.805
  301    HB   VAL  53           HB       VAL  53  -2.574   5.944   6.937
  302   1HG1  VAL  53          1HG1      VAL  53  -0.707   4.019   8.386
  303   2HG1  VAL  53          2HG1      VAL  53  -1.778   5.226   9.150
  304   3HG1  VAL  53          3HG1      VAL  53  -2.472   3.868   8.258
  305   1HG2  VAL  53          1HG2      VAL  53  -0.638   7.004   8.071
  306   2HG2  VAL  53          2HG2      VAL  53   0.467   6.013   7.103
  307   3HG2  VAL  53          3HG2      VAL  53  -0.594   7.197   6.317
  308    H    PHE  54           H        PHE  54  -1.329   2.008   6.272
  309    HA   PHE  54           HA       PHE  54  -4.228   1.518   5.820
  310   1HB   PHE  54          2HB       PHE  54  -1.955  -0.196   4.741
  311   2HB   PHE  54          3HB       PHE  54  -3.666  -0.599   4.712
  312    HD1  PHE  54           HD1      PHE  54  -5.206   0.478   3.106
  313    HD2  PHE  54           HD2      PHE  54  -1.014   1.487   3.235
  314    HE1  PHE  54           HE1      PHE  54  -5.402   1.576   0.895
  315    HE2  PHE  54           HE2      PHE  54  -1.216   2.531   0.981
  316    HZ   PHE  54           HZ       PHE  54  -3.391   2.599  -0.165
  317    H    SER  55           H        SER  55  -4.793   1.019   7.969
  318    HA   SER  55           HA       SER  55  -3.434  -1.228   9.141
  319   1HB   SER  55          2HB       SER  55  -2.863   0.055  11.308
  320   2HB   SER  55          3HB       SER  55  -1.769   0.012   9.935
  321    HG   SER  55           HG       SER  55  -3.561   2.148  10.347
  322    H    ALA  56           H        ALA  56  -5.795  -1.854   8.639
  323    HA   ALA  56           HA       ALA  56  -7.091  -1.649  11.211
  324   1HB   ALA  56          1HB       ALA  56  -8.584  -1.062   8.607
  325   2HB   ALA  56          2HB       ALA  56  -9.296  -1.121  10.234
  326   3HB   ALA  56          3HB       ALA  56  -8.133   0.150   9.813
  327    H    ARG  57           H        ARG  57  -8.636  -3.239  11.605
  328    HA   ARG  57           HA       ARG  57  -7.761  -5.839  10.825
  329   1HB   ARG  57          2HB       ARG  57 -10.288  -4.857  12.198
  330   2HB   ARG  57          3HB       ARG  57  -9.929  -6.574  11.971
  331   1HG   ARG  57          2HG       ARG  57  -7.956  -6.493  13.300
  332   2HG   ARG  57          3HG       ARG  57  -7.912  -4.729  13.334
  333   1HD   ARG  57          2HD       ARG  57 -10.113  -6.413  14.568
  334   2HD   ARG  57          3HD       ARG  57  -8.718  -5.744  15.454
  335    HE   ARG  57           HE       ARG  57  -9.948  -3.630  14.070
  336   1HH1  ARG  57          1HH1      ARG  57 -10.675  -5.771  16.774
  337   2HH1  ARG  57          2HH1      ARG  57 -11.576  -4.605  17.690
  338   1HH2  ARG  57          1HH2      ARG  57 -11.266  -2.124  15.087
  339   2HH2  ARG  57          2HH2      ARG  57 -12.095  -2.477  16.563
  340    H    GLU  58           H        GLU  58 -10.773  -4.001   9.832
  341    HA   GLU  58           HA       GLU  58 -11.546  -6.037   7.993
  342   1HB   GLU  58          2HB       GLU  58 -12.101  -3.084   8.183
  343   2HB   GLU  58          3HB       GLU  58 -12.883  -4.139   7.015
  344   1HG   GLU  58          2HG       GLU  58 -14.515  -4.358   8.528
  345   2HG   GLU  58          3HG       GLU  58 -13.429  -5.471   9.361
  346    H    ASP  59           H        ASP  59  -9.275  -3.178   7.674
  347    HA   ASP  59           HA       ASP  59  -9.230  -3.377   4.864
  348   1HB   ASP  59          2HB       ASP  59  -8.893  -1.329   6.332
  349   2HB   ASP  59          3HB       ASP  59  -7.323  -1.991   6.794
  350    H    SER  60           H        SER  60  -8.200  -5.480   6.740
  351    HA   SER  60           HA       SER  60  -5.474  -6.054   5.927
  352   1HB   SER  60          2HB       SER  60  -7.597  -7.785   7.256
  353   2HB   SER  60          3HB       SER  60  -5.916  -8.203   7.079
  354    HG   SER  60           HG       SER  60  -6.553  -5.733   8.277
  355    H    TYR  61           H        TYR  61  -8.702  -7.443   4.839
  356    HA   TYR  61           HA       TYR  61  -7.641  -8.172   2.291
  357   1HB   TYR  61          2HB       TYR  61  -8.038 -10.718   2.742
  358   2HB   TYR  61          3HB       TYR  61  -6.568 -10.048   3.371
  359    HD1  TYR  61           HD1      TYR  61 -10.096 -10.830   4.426
  360    HD2  TYR  61           HD2      TYR  61  -5.946 -10.537   5.577
  361    HE1  TYR  61           HE1      TYR  61 -10.621 -11.891   6.586
  362    HE2  TYR  61           HE2      TYR  61  -6.472 -11.613   7.743
  363    HH   TYR  61           HH       TYR  61  -9.693 -12.971   8.429
  364    H    ARG  62           H        ARG  62  -9.292  -9.900   1.360
  365    HA   ARG  62           HA       ARG  62 -12.038  -8.983   2.023
  366   1HB   ARG  62          2HB       ARG  62 -12.496  -9.310  -0.442
  367   2HB   ARG  62          3HB       ARG  62 -11.570  -7.892   0.031
  368   1HG   ARG  62          2HG       ARG  62 -10.279  -8.389  -1.685
  369   2HG   ARG  62          3HG       ARG  62  -9.505  -9.566  -0.653
  370   1HD   ARG  62          2HD       ARG  62 -11.762 -10.031  -2.632
  371   2HD   ARG  62          3HD       ARG  62 -10.078 -10.504  -2.844
  372    HE   ARG  62           HE       ARG  62 -10.607 -11.881  -0.634
  373   1HH1  ARG  62          1HH1      ARG  62 -12.519 -11.578  -3.622
  374   2HH1  ARG  62          2HH1      ARG  62 -13.487 -12.979  -3.343
  375   1HH2  ARG  62          1HH2      ARG  62 -11.701 -13.953  -0.403
  376   2HH2  ARG  62          2HH2      ARG  62 -12.970 -14.365  -1.516
  377    H    THR  63           H        THR  63 -13.712 -10.519   1.657
  378    HA   THR  63           HA       THR  63 -12.843 -13.350   1.381
  379    HB   THR  63           HB       THR  63 -14.418 -13.799   3.380
  380    HG1  THR  63           HG1      THR  63 -13.679 -11.160   4.061
  381   1HG2  THR  63          1HG2      THR  63 -12.011 -14.172   3.440
  382   2HG2  THR  63          2HG2      THR  63 -12.608 -13.570   4.983
  383   3HG2  THR  63          3HG2      THR  63 -11.730 -12.484   3.898
  384    H    ASP  64           H        ASP  64 -15.053 -14.691   1.730
  385    HA   ASP  64           HA       ASP  64 -16.607 -14.307  -0.625
  386   1HB   ASP  64          2HB       ASP  64 -17.796 -16.253   0.176
  387   2HB   ASP  64          3HB       ASP  64 -16.064 -16.513   0.360
  388    H    THR  65           H        THR  65 -17.233 -13.904   2.924
  389    HA   THR  65           HA       THR  65 -19.878 -12.878   2.637
  390    HB   THR  65           HB       THR  65 -19.471 -12.179   4.985
  391    HG1  THR  65           HG1      THR  65 -17.180 -12.051   4.926
  392   1HG2  THR  65          1HG2      THR  65 -19.017 -15.075   4.190
  393   2HG2  THR  65          2HG2      THR  65 -20.566 -14.264   4.472
  394   3HG2  THR  65          3HG2      THR  65 -19.466 -14.529   5.822
  395    H    ALA  66           H        ALA  66 -16.697 -11.131   2.627
  396    HA   ALA  66           HA       ALA  66 -18.136  -8.729   1.848
  397   1HB   ALA  66          1HB       ALA  66 -16.633  -8.867   4.507
  398   2HB   ALA  66          2HB       ALA  66 -17.255  -7.380   3.756
  399   3HB   ALA  66          3HB       ALA  66 -18.375  -8.641   4.315
  400    H    VAL  67           H        VAL  67 -16.826  -7.415   0.673
  401    HA   VAL  67           HA       VAL  67 -13.958  -8.080   0.459
  402    HB   VAL  67           HB       VAL  67 -15.756  -6.729  -1.588
  403   1HG1  VAL  67          1HG1      VAL  67 -14.082  -7.055  -3.220
  404   2HG1  VAL  67          2HG1      VAL  67 -13.302  -6.301  -1.838
  405   3HG1  VAL  67          3HG1      VAL  67 -13.075  -8.033  -2.151
  406   1HG2  VAL  67          1HG2      VAL  67 -15.632  -8.925  -2.853
  407   2HG2  VAL  67          2HG2      VAL  67 -14.885  -9.664  -1.420
  408   3HG2  VAL  67          3HG2      VAL  67 -16.542  -9.041  -1.344
  409    H    PHE  68           H        PHE  68 -12.484  -6.509   0.861
  410    HA   PHE  68           HA       PHE  68 -13.344  -3.680   1.180
  411   1HB   PHE  68          2HB       PHE  68 -11.341  -5.190   2.926
  412   2HB   PHE  68          3HB       PHE  68 -11.912  -3.547   3.140
  413    HD1  PHE  68           HD1      PHE  68 -13.975  -3.100   4.367
  414    HD2  PHE  68           HD2      PHE  68 -12.848  -7.137   3.383
  415    HE1  PHE  68           HE1      PHE  68 -15.739  -3.957   5.870
  416    HE2  PHE  68           HE2      PHE  68 -14.590  -8.003   4.909
  417    HZ   PHE  68           HZ       PHE  68 -16.056  -6.417   6.149
  418    H    ASN  69           H        ASN  69 -12.594  -4.459  -1.264
  419    HA   ASN  69           HA       ASN  69  -9.816  -4.644  -1.605
  420   1HB   ASN  69          2HB       ASN  69 -10.261  -4.777  -3.954
  421   2HB   ASN  69          3HB       ASN  69 -11.328  -5.860  -3.086
  422   1HD2  ASN  69          1HD2      ASN  69 -11.136  -3.350  -5.406
  423   2HD2  ASN  69          2HD2      ASN  69 -12.851  -3.130  -5.628
  424    H    ASP  70           H        ASP  70  -8.419  -2.956  -1.674
  425    HA   ASP  70           HA       ASP  70  -9.341  -0.182  -1.964
  426   1HB   ASP  70          2HB       ASP  70  -7.817  -0.462  -0.245
  427   2HB   ASP  70          3HB       ASP  70  -6.885  -1.681  -1.092
  428    H    LEU  71           H        LEU  71  -8.433   1.226  -3.509
  429    HA   LEU  71           HA       LEU  71  -7.234   0.105  -5.959
  430   1HB   LEU  71          2HB       LEU  71  -9.554   0.000  -6.550
  431   2HB   LEU  71          3HB       LEU  71  -9.849   1.619  -5.904
  432    HG   LEU  71           HG       LEU  71  -8.491   2.633  -7.691
  433   1HD1  LEU  71          1HD1      LEU  71  -7.696   1.375  -9.620
  434   2HD1  LEU  71          2HD1      LEU  71  -8.196  -0.154  -8.865
  435   3HD1  LEU  71          3HD1      LEU  71  -6.875   0.819  -8.167
  436   1HD2  LEU  71          1HD2      LEU  71 -10.886   2.288  -8.035
  437   2HD2  LEU  71          2HD2      LEU  71 -10.580   0.693  -8.750
  438   3HD2  LEU  71          3HD2      LEU  71 -10.004   2.171  -9.561
  439    H    ILE  72           H        ILE  72  -5.308   1.264  -5.808
  440    HA   ILE  72           HA       ILE  72  -5.341   4.087  -4.914
  441    HB   ILE  72           HB       ILE  72  -3.068   2.279  -5.901
  442   1HG1  ILE  72          2HG1      ILE  72  -2.497   2.749  -3.269
  443   2HG1  ILE  72          3HG1      ILE  72  -4.256   2.718  -3.185
  444   1HG2  ILE  72          1HG2      ILE  72  -2.500   4.629  -6.288
  445   2HG2  ILE  72          2HG2      ILE  72  -2.953   5.042  -4.631
  446   3HG2  ILE  72          3HG2      ILE  72  -1.553   3.999  -4.943
  447   1HD1  ILE  72          1HD1      ILE  72  -3.144   0.539  -2.767
  448   2HD1  ILE  72          2HD1      ILE  72  -4.294   0.465  -4.116
  449   3HD1  ILE  72          3HD1      ILE  72  -2.538   0.520  -4.421
  450    H    LEU  73           H        LEU  73  -5.436   5.713  -6.374
  451    HA   LEU  73           HA       LEU  73  -5.019   5.236  -9.292
  452   1HB   LEU  73          2HB       LEU  73  -7.174   6.570  -7.792
  453   2HB   LEU  73          3HB       LEU  73  -6.349   7.729  -8.809
  454    HG   LEU  73           HG       LEU  73  -8.294   6.844  -9.903
  455   1HD1  LEU  73          1HD1      LEU  73  -6.381   7.488 -11.313
  456   2HD1  LEU  73          2HD1      LEU  73  -7.351   6.208 -12.053
  457   3HD1  LEU  73          3HD1      LEU  73  -5.792   5.814 -11.304
  458   1HD2  LEU  73          1HD2      LEU  73  -8.530   4.511 -10.563
  459   2HD2  LEU  73          2HD2      LEU  73  -8.397   4.667  -8.800
  460   3HD2  LEU  73          3HD2      LEU  73  -7.011   4.094  -9.735
  461    H    ASP  74           H        ASP  74  -4.008   7.187 -10.347
  462    HA   ASP  74           HA       ASP  74  -2.188   8.499 -10.624
  463   1HB   ASP  74          2HB       ASP  74  -3.365   9.881  -8.189
  464   2HB   ASP  74          3HB       ASP  74  -2.286  10.601  -9.384
  465    H    PHE  75           H        PHE  75  -0.860   6.467  -9.827
  466    HA   PHE  75           HA       PHE  75   0.500   6.952  -7.247
  467   1HB   PHE  75          2HB       PHE  75  -0.509   4.748  -7.823
  468   2HB   PHE  75          3HB       PHE  75   0.632   4.588  -9.150
  469    HD1  PHE  75           HD1      PHE  75   2.582   3.308  -8.703
  470    HD2  PHE  75           HD2      PHE  75   0.640   5.372  -5.464
  471    HE1  PHE  75           HE1      PHE  75   4.060   2.154  -7.068
  472    HE2  PHE  75           HE2      PHE  75   2.165   4.295  -3.850
  473    HZ   PHE  75           HZ       PHE  75   3.879   2.657  -4.644
  474    H    GLU  76           H        GLU  76   2.448   7.881  -7.063
  475    HA   GLU  76           HA       GLU  76   4.440   7.571  -9.189
  476   1HB   GLU  76          2HB       GLU  76   3.522   9.823  -9.322
  477   2HB   GLU  76          3HB       GLU  76   3.920  10.137  -7.627
  478   1HG   GLU  76          2HG       GLU  76   6.324   9.749  -8.035
  479   2HG   GLU  76          3HG       GLU  76   6.021   9.240  -9.670
  480    H    ALA  77           H        ALA  77   5.277   5.777  -8.016
  481    HA   ALA  77           HA       ALA  77   5.923   5.989  -5.254
  482   1HB   ALA  77          1HB       ALA  77   5.750   3.839  -6.468
  483   2HB   ALA  77          2HB       ALA  77   7.307   4.169  -7.256
  484   3HB   ALA  77          3HB       ALA  77   7.213   3.997  -5.496
  485    H    SER  78           H        SER  78   7.292   7.892  -7.657
  486    HA   SER  78           HA       SER  78  10.058   7.761  -6.799
  487   1HB   SER  78          2HB       SER  78   8.767   8.922  -8.961
  488   2HB   SER  78          3HB       SER  78   9.125  10.325  -7.943
  489    HG   SER  78           HG       SER  78  10.981  10.151  -8.906
  490    H    GLU  79           H        GLU  79   7.111   9.133  -5.432
  491    HA   GLU  79           HA       GLU  79   8.657  10.178  -3.177
  492   1HB   GLU  79          2HB       GLU  79   7.029  12.197  -3.208
  493   2HB   GLU  79          3HB       GLU  79   8.586  12.200  -3.940
  494   1HG   GLU  79          2HG       GLU  79   7.573  11.881  -6.170
  495   2HG   GLU  79          3HG       GLU  79   5.969  11.839  -5.457
  496    H    ASP  80           H        ASP  80   5.582   8.807  -4.371
  497    HA   ASP  80           HA       ASP  80   4.104   9.147  -2.052
  498   1HB   ASP  80          2HB       ASP  80   4.201   6.754  -3.966
  499   2HB   ASP  80          3HB       ASP  80   3.044   6.889  -2.663
  500    H    ARG  81           H        ARG  81   3.808   7.991  -0.161
  501    HA   ARG  81           HA       ARG  81   5.742   5.803   0.472
  502   1HB   ARG  81          2HB       ARG  81   4.563   7.799   2.441
  503   2HB   ARG  81          3HB       ARG  81   5.669   6.476   2.782
  504   1HG   ARG  81          2HG       ARG  81   7.011   8.277   2.893
  505   2HG   ARG  81          3HG       ARG  81   7.350   7.628   1.273
  506   1HD   ARG  81          2HD       ARG  81   7.243   9.987   1.006
  507   2HD   ARG  81          3HD       ARG  81   5.697   9.401   0.431
  508    HE   ARG  81           HE       ARG  81   4.580  10.321   2.143
  509   1HH1  ARG  81          1HH1      ARG  81   8.028  11.077   2.442
  510   2HH1  ARG  81          2HH1      ARG  81   7.809  12.292   3.663
  511   1HH2  ARG  81          1HH2      ARG  81   4.310  11.759   3.943
  512   2HH2  ARG  81          2HH2      ARG  81   5.603  12.749   4.472
  513    H    ILE  82           H        ILE  82   4.930   4.150   1.898
  514    HA   ILE  82           HA       ILE  82   1.984   4.023   2.217
  515    HB   ILE  82           HB       ILE  82   3.634   1.826   0.902
  516   1HG1  ILE  82          2HG1      ILE  82   1.837   2.011  -0.856
  517   2HG1  ILE  82          3HG1      ILE  82   1.387   3.554  -0.140
  518   1HG2  ILE  82          1HG2      ILE  82   1.464   0.591   0.817
  519   2HG2  ILE  82          2HG2      ILE  82   1.987   0.862   2.476
  520   3HG2  ILE  82          3HG2      ILE  82   0.730   1.885   1.779
  521   1HD1  ILE  82          1HD1      ILE  82   4.257   3.443  -0.760
  522   2HD1  ILE  82          2HD1      ILE  82   3.268   3.025  -2.166
  523   3HD1  ILE  82          3HD1      ILE  82   3.018   4.575  -1.353
  524    H    ASP  83           H        ASP  83   1.668   3.782   4.357
  525    HA   ASP  83           HA       ASP  83   3.717   2.291   5.968
  526   1HB   ASP  83          2HB       ASP  83   3.064   4.594   6.716
  527   2HB   ASP  83          3HB       ASP  83   1.469   4.002   7.066
  528    H    LEU  84           H        LEU  84   3.083   0.136   5.629
  529    HA   LEU  84           HA       LEU  84   0.405  -0.613   6.694
  530   1HB   LEU  84          2HB       LEU  84  -0.214  -1.873   4.902
  531   2HB   LEU  84          3HB       LEU  84   0.470  -0.447   4.142
  532    HG   LEU  84           HG       LEU  84   1.609  -3.234   4.354
  533   1HD1  LEU  84          1HD1      LEU  84   0.936  -1.490   1.967
  534   2HD1  LEU  84          2HD1      LEU  84   0.020  -2.880   2.568
  535   3HD1  LEU  84          3HD1      LEU  84   1.630  -3.118   1.881
  536   1HD2  LEU  84          1HD2      LEU  84   3.594  -2.456   3.033
  537   2HD2  LEU  84          2HD2      LEU  84   3.594  -1.892   4.696
  538   3HD2  LEU  84          3HD2      LEU  84   3.119  -0.784   3.391
  539    H    SER  85           H        SER  85   3.537  -0.883   7.410
  540    HA   SER  85           HA       SER  85   4.188  -3.554   7.584
  541   1HB   SER  85          2HB       SER  85   5.405  -2.773   9.758
  542   2HB   SER  85          3HB       SER  85   5.881  -2.150   8.187
  543    HG   SER  85           HG       SER  85   3.917  -0.652   9.499
  544    H    ALA  86           H        ALA  86   1.785  -1.898   9.531
  545    HA   ALA  86           HA       ALA  86   1.640  -3.687  11.731
  546   1HB   ALA  86          1HB       ALA  86  -0.482  -1.929  10.413
  547   2HB   ALA  86          2HB       ALA  86  -0.600  -2.662  12.019
  548   3HB   ALA  86          3HB       ALA  86   0.642  -1.432  11.704
  549    H    LEU  87           H        LEU  87   0.255  -3.873   8.454
  550    HA   LEU  87           HA       LEU  87  -1.601  -5.977   9.132
  551   1HB   LEU  87          2HB       LEU  87  -1.041  -4.247   6.812
  552   2HB   LEU  87          3HB       LEU  87  -1.574  -5.851   6.368
  553    HG   LEU  87           HG       LEU  87  -3.627  -5.670   7.572
  554   1HD1  LEU  87          1HD1      LEU  87  -4.287  -3.531   8.805
  555   2HD1  LEU  87          2HD1      LEU  87  -2.566  -3.071   8.724
  556   3HD1  LEU  87          3HD1      LEU  87  -3.071  -4.498   9.627
  557   1HD2  LEU  87          1HD2      LEU  87  -4.673  -3.725   6.458
  558   2HD2  LEU  87          2HD2      LEU  87  -3.543  -4.538   5.363
  559   3HD2  LEU  87          3HD2      LEU  87  -3.076  -3.020   6.157
  560    H    GLY  88           H        GLY  88   1.089  -6.711   9.792
  561   1HA   GLY  88          1HA       GLY  88   1.908  -8.887  10.034
  562   2HA   GLY  88          2HA       GLY  88   1.060  -9.397   8.590
  563    H    PHE  89           H        PHE  89   3.872  -7.371   9.635
  564    HA   PHE  89           HA       PHE  89   5.310  -8.423   7.250
  565   1HB   PHE  89          2HB       PHE  89   5.376  -5.550   8.216
  566   2HB   PHE  89          3HB       PHE  89   6.560  -6.315   7.157
  567    HD1  PHE  89           HD1      PHE  89   2.793  -5.885   7.303
  568    HD2  PHE  89           HD2      PHE  89   6.382  -5.916   4.901
  569    HE1  PHE  89           HE1      PHE  89   1.462  -5.350   5.317
  570    HE2  PHE  89           HE2      PHE  89   5.041  -5.309   2.911
  571    HZ   PHE  89           HZ       PHE  89   2.570  -5.049   3.114
  572    H    SER  90           H        SER  90   7.064  -9.288   7.694
  573    HA   SER  90           HA       SER  90   8.709  -8.669  10.090
  574   1HB   SER  90          2HB       SER  90   7.234 -10.958   9.772
  575   2HB   SER  90          3HB       SER  90   8.719 -11.424   8.941
  576    HG   SER  90           HG       SER  90   8.198 -10.769  11.612
  577    H    GLY  91           H        GLY  91   8.459  -9.153   6.599
  578   1HA   GLY  91          1HA       GLY  91  10.671  -7.934   5.729
  579   2HA   GLY  91          2HA       GLY  91  11.300  -9.544   6.137
  580    H    LEU  92           H        LEU  92  11.687  -9.731   3.752
  581    HA   LEU  92           HA       LEU  92   9.292  -9.922   2.028
  582   1HB   LEU  92          2HB       LEU  92  12.197 -10.615   1.458
  583   2HB   LEU  92          3HB       LEU  92  10.908 -10.750   0.322
  584    HG   LEU  92           HG       LEU  92  10.477  -8.179   0.864
  585   1HD1  LEU  92          1HD1      LEU  92  12.596  -6.959   1.143
  586   2HD1  LEU  92          2HD1      LEU  92  13.479  -8.488   1.280
  587   3HD1  LEU  92          3HD1      LEU  92  12.341  -8.005   2.545
  588   1HD2  LEU  92          1HD2      LEU  92  12.670  -9.211  -0.986
  589   2HD2  LEU  92          2HD2      LEU  92  11.878  -7.623  -1.101
  590   3HD2  LEU  92          3HD2      LEU  92  10.936  -9.095  -1.361
  591    H    GLY  93           H        GLY  93   8.962 -11.889   0.821
  592   1HA   GLY  93          1HA       GLY  93   9.942 -14.477   1.612
  593   2HA   GLY  93          2HA       GLY  93   8.378 -14.210   2.363
  594    H    ASP  94           H        ASP  94   6.750 -13.227   0.787
  595    HA   ASP  94           HA       ASP  94   6.190 -12.916  -1.603
  596   1HB   ASP  94          2HB       ASP  94   7.656 -14.577  -2.455
  597   2HB   ASP  94          3HB       ASP  94   6.661 -15.871  -1.780
  598    H    GLY  95           H        GLY  95   4.809 -12.553   0.665
  599   1HA   GLY  95          1HA       GLY  95   2.589 -12.428   1.324
  600   2HA   GLY  95          2HA       GLY  95   2.152 -13.415  -0.062
  601    H    TYR  96           H        TYR  96   4.212 -14.070   2.800
  602    HA   TYR  96           HA       TYR  96   2.333 -16.214   3.626
  603   1HB   TYR  96          2HB       TYR  96   4.663 -16.850   2.650
  604   2HB   TYR  96          3HB       TYR  96   5.303 -16.316   4.191
  605    HD1  TYR  96           HD1      TYR  96   2.782 -18.556   2.556
  606    HD2  TYR  96           HD2      TYR  96   5.215 -17.893   6.058
  607    HE1  TYR  96           HE1      TYR  96   2.131 -20.770   3.416
  608    HE2  TYR  96           HE2      TYR  96   4.547 -20.106   6.939
  609    HH   TYR  96           HH       TYR  96   2.965 -22.485   5.036
  610    H    GLY  97           H        GLY  97   3.541 -16.688   5.964
  611   1HA   GLY  97          1HA       GLY  97   2.295 -15.150   7.910
  612   2HA   GLY  97          2HA       GLY  97   3.564 -16.334   8.156
  613    H    GLY  98           H        GLY  98   3.191 -13.137   6.935
  614   1HA   GLY  98          1HA       GLY  98   3.990 -11.123   8.134
  615   2HA   GLY  98          2HA       GLY  98   5.404 -12.036   8.643
  616    H    THR  99           H        THR  99   4.215 -12.396   5.282
  617    HA   THR  99           HA       THR  99   6.349 -10.587   4.344
  618    HB   THR  99           HB       THR  99   7.324 -12.134   2.950
  619    HG1  THR  99           HG1      THR  99   6.532 -14.459   3.341
  620   1HG2  THR  99          1HG2      THR  99   8.316 -13.794   4.471
  621   2HG2  THR  99          2HG2      THR  99   6.976 -13.613   5.605
  622   3HG2  THR  99          3HG2      THR  99   8.101 -12.265   5.318
  623    H    LEU 100           H        LEU 100   6.208 -10.467   1.725
  624    HA   LEU 100           HA       LEU 100   3.320 -10.341   0.997
  625   1HB   LEU 100          2HB       LEU 100   3.781  -8.271   2.068
  626   2HB   LEU 100          3HB       LEU 100   5.300  -8.046   1.230
  627    HG   LEU 100           HG       LEU 100   2.752  -8.138  -0.405
  628   1HD1  LEU 100          1HD1      LEU 100   2.288  -6.574   1.457
  629   2HD1  LEU 100          2HD1      LEU 100   2.403  -5.752  -0.089
  630   3HD1  LEU 100          3HD1      LEU 100   3.754  -5.668   1.061
  631   1HD2  LEU 100          1HD2      LEU 100   4.924  -7.927  -1.599
  632   2HD2  LEU 100          2HD2      LEU 100   5.366  -6.549  -0.587
  633   3HD2  LEU 100          3HD2      LEU 100   4.000  -6.428  -1.715
  634    H    LEU 101           H        LEU 101   2.930 -10.206  -1.215
  635    HA   LEU 101           HA       LEU 101   5.085 -11.016  -3.123
  636   1HB   LEU 101          2HB       LEU 101   3.617 -12.845  -2.953
  637   2HB   LEU 101          3HB       LEU 101   2.220 -11.812  -2.684
  638    HG   LEU 101           HG       LEU 101   2.340 -11.032  -5.045
  639   1HD1  LEU 101          1HD1      LEU 101   4.775 -11.808  -5.515
  640   2HD1  LEU 101          2HD1      LEU 101   3.547 -12.125  -6.753
  641   3HD1  LEU 101          3HD1      LEU 101   4.080 -13.422  -5.674
  642   1HD2  LEU 101          1HD2      LEU 101   2.046 -14.015  -4.713
  643   2HD2  LEU 101          2HD2      LEU 101   1.261 -13.000  -5.941
  644   3HD2  LEU 101          3HD2      LEU 101   0.840 -12.817  -4.218
  645    H    LEU 102           H        LEU 102   5.083  -9.902  -5.046
  646    HA   LEU 102           HA       LEU 102   3.281  -7.619  -5.492
  647   1HB   LEU 102          2HB       LEU 102   6.262  -7.744  -5.907
  648   2HB   LEU 102          3HB       LEU 102   5.219  -6.481  -6.504
  649    HG   LEU 102           HG       LEU 102   4.572  -6.571  -3.792
  650   1HD1  LEU 102          1HD1      LEU 102   6.569  -7.991  -3.363
  651   2HD1  LEU 102          2HD1      LEU 102   6.774  -6.383  -2.643
  652   3HD1  LEU 102          3HD1      LEU 102   7.588  -6.785  -4.167
  653   1HD2  LEU 102          1HD2      LEU 102   5.700  -4.396  -3.652
  654   2HD2  LEU 102          2HD2      LEU 102   4.730  -4.538  -5.127
  655   3HD2  LEU 102          3HD2      LEU 102   6.493  -4.719  -5.213
  656    H    LYS 103           H        LYS 103   2.431  -7.681  -7.619
  657    HA   LYS 103           HA       LYS 103   3.767  -9.390  -9.591
  658   1HB   LYS 103          2HB       LYS 103   1.930 -10.543  -7.994
  659   2HB   LYS 103          3HB       LYS 103   0.795  -9.740  -9.058
  660   1HG   LYS 103          2HG       LYS 103   2.953 -11.739  -9.885
  661   2HG   LYS 103          3HG       LYS 103   1.243 -12.099  -9.617
  662   1HD   LYS 103          2HD       LYS 103   0.700 -10.374 -11.415
  663   2HD   LYS 103          3HD       LYS 103   2.444 -10.383 -11.808
  664   1HE   LYS 103          2HE       LYS 103   2.378 -12.768 -12.273
  665   2HE   LYS 103          3HE       LYS 103   0.678 -12.857 -11.768
  666   1HZ   LYS 103          1HZ       LYS 103   0.858 -12.747 -14.117
  667   2HZ   LYS 103          2HZ       LYS 103   1.714 -11.328 -14.069
  668   3HZ   LYS 103          3HZ       LYS 103   0.116 -11.387 -13.581
  669    H    THR 104           H        THR 104   3.646  -8.323 -11.661
  670    HA   THR 104           HA       THR 104   1.953  -5.922 -11.750
  671    HB   THR 104           HB       THR 104   3.266  -5.692 -13.936
  672    HG1  THR 104           HG1      THR 104   5.182  -6.868 -13.994
  673   1HG2  THR 104          1HG2      THR 104   3.798  -4.407 -11.883
  674   2HG2  THR 104          2HG2      THR 104   5.261  -4.838 -12.777
  675   3HG2  THR 104          3HG2      THR 104   4.827  -5.736 -11.308
  676    H    ASN 105           H        ASN 105   0.502  -5.581 -13.568
  677    HA   ASN 105           HA       ASN 105  -1.173  -7.802 -14.163
  678   1HB   ASN 105          2HB       ASN 105  -2.061  -5.650 -14.034
  679   2HB   ASN 105          3HB       ASN 105  -1.034  -5.309 -15.430
  680   1HD2  ASN 105          1HD2      ASN 105  -2.852  -4.862 -17.139
  681   2HD2  ASN 105          2HD2      ASN 105  -3.788  -6.263 -17.532
  682    H    ALA 106           H        ALA 106  -1.635  -8.535 -16.553
  683    HA   ALA 106           HA       ALA 106   0.553  -9.798 -17.707
  684   1HB   ALA 106          1HB       ALA 106  -0.848 -10.014 -19.730
  685   2HB   ALA 106          2HB       ALA 106  -1.798 -10.312 -18.261
  686   3HB   ALA 106          3HB       ALA 106  -1.949  -8.763 -19.122
  687    H    GLU 107           H        GLU 107  -0.666  -6.512 -18.427
  688    HA   GLU 107           HA       GLU 107   1.581  -6.056 -20.311
  689   1HB   GLU 107          2HB       GLU 107  -0.838  -5.509 -20.783
  690   2HB   GLU 107          3HB       GLU 107  -0.735  -4.197 -19.606
  691   1HG   GLU 107          2HG       GLU 107   0.822  -2.987 -20.921
  692   2HG   GLU 107          3HG       GLU 107   1.344  -4.413 -21.812
  693    H    GLY 108           H        GLY 108   0.599  -5.272 -17.049
  694   1HA   GLY 108          1HA       GLY 108   2.116  -4.596 -15.387
  695   2HA   GLY 108          2HA       GLY 108   3.163  -3.876 -16.592
  696    H    THR 109           H        THR 109   0.167  -2.685 -17.496
  697    HA   THR 109           HA       THR 109   0.587  -0.080 -16.596
  698    HB   THR 109           HB       THR 109  -2.059  -1.335 -17.394
  699    HG1  THR 109           HG1      THR 109  -0.008  -0.583 -19.200
  700   1HG2  THR 109          1HG2      THR 109  -0.808   1.370 -18.025
  701   2HG2  THR 109          2HG2      THR 109  -2.198   1.034 -16.979
  702   3HG2  THR 109          3HG2      THR 109  -2.327   0.755 -18.720
  703    H    ARG 110           H        ARG 110  -1.071  -2.810 -15.214
  704    HA   ARG 110           HA       ARG 110  -1.874  -1.201 -12.817
  705   1HB   ARG 110          2HB       ARG 110  -3.320  -3.440 -14.249
  706   2HB   ARG 110          3HB       ARG 110  -3.410  -3.368 -12.488
  707   1HG   ARG 110          2HG       ARG 110  -4.215  -1.024 -12.587
  708   2HG   ARG 110          3HG       ARG 110  -4.189  -1.099 -14.343
  709   1HD   ARG 110          2HD       ARG 110  -5.920  -2.723 -12.416
  710   2HD   ARG 110          3HD       ARG 110  -6.479  -1.464 -13.510
  711    HE   ARG 110           HE       ARG 110  -6.246  -4.233 -14.092
  712   1HH1  ARG 110          1HH1      ARG 110  -5.841  -1.072 -15.681
  713   2HH1  ARG 110          2HH1      ARG 110  -5.642  -1.720 -17.259
  714   1HH2  ARG 110          1HH2      ARG 110  -6.189  -5.105 -16.211
  715   2HH2  ARG 110          2HH2      ARG 110  -5.945  -4.027 -17.568
  716    H    THR 111           H        THR 111  -1.460  -2.173 -10.815
  717    HA   THR 111           HA       THR 111   0.420  -4.490 -10.862
  718    HB   THR 111           HB       THR 111   0.595  -1.805  -9.453
  719    HG1  THR 111           HG1      THR 111   1.483  -1.739 -11.507
  720   1HG2  THR 111          1HG2      THR 111   2.692  -2.625  -8.474
  721   2HG2  THR 111          2HG2      THR 111   2.393  -4.232  -9.167
  722   3HG2  THR 111          3HG2      THR 111   1.321  -3.573  -7.895
  723    H    TYR 112           H        TYR 112   0.148  -5.975  -9.179
  724    HA   TYR 112           HA       TYR 112  -2.126  -5.644  -7.248
  725   1HB   TYR 112          2HB       TYR 112  -1.728  -7.653  -9.474
  726   2HB   TYR 112          3HB       TYR 112  -2.204  -8.274  -7.916
  727    HD1  TYR 112           HD1      TYR 112  -3.278  -5.418 -10.183
  728    HD2  TYR 112           HD2      TYR 112  -4.420  -8.618  -7.513
  729    HE1  TYR 112           HE1      TYR 112  -5.658  -4.788 -10.441
  730    HE2  TYR 112           HE2      TYR 112  -6.783  -7.984  -7.759
  731    HH   TYR 112           HH       TYR 112  -7.993  -5.799  -8.216
  732    H    LEU 113           H        LEU 113  -1.123  -5.842  -5.313
  733    HA   LEU 113           HA       LEU 113   1.005  -7.913  -4.981
  734   1HB   LEU 113          2HB       LEU 113   1.743  -6.501  -3.012
  735   2HB   LEU 113          3HB       LEU 113   2.246  -5.991  -4.586
  736    HG   LEU 113           HG       LEU 113  -0.282  -4.747  -3.504
  737   1HD1  LEU 113          1HD1      LEU 113   2.506  -4.040  -2.498
  738   2HD1  LEU 113          2HD1      LEU 113   1.131  -4.668  -1.542
  739   3HD1  LEU 113          3HD1      LEU 113   1.035  -3.069  -2.250
  740   1HD2  LEU 113          1HD2      LEU 113   0.606  -4.123  -5.754
  741   2HD2  LEU 113          2HD2      LEU 113   2.137  -3.623  -4.999
  742   3HD2  LEU 113          3HD2      LEU 113   0.636  -2.749  -4.636
  743    H    LYS 114           H        LYS 114   0.968  -8.946  -2.857
  744    HA   LYS 114           HA       LYS 114  -1.632  -8.771  -1.420
  745   1HB   LYS 114          2HB       LYS 114  -0.494 -11.353  -2.592
  746   2HB   LYS 114          3HB       LYS 114  -1.767 -11.254  -1.374
  747   1HG   LYS 114          2HG       LYS 114  -3.054  -9.785  -3.038
  748   2HG   LYS 114          3HG       LYS 114  -1.915 -10.316  -4.274
  749   1HD   LYS 114          2HD       LYS 114  -3.184 -12.511  -2.655
  750   2HD   LYS 114          3HD       LYS 114  -4.294 -11.505  -3.573
  751   1HE   LYS 114          2HE       LYS 114  -3.789 -13.404  -4.898
  752   2HE   LYS 114          3HE       LYS 114  -3.100 -11.966  -5.664
  753   1HZ   LYS 114          1HZ       LYS 114  -1.500 -13.794  -3.969
  754   2HZ   LYS 114          2HZ       LYS 114  -0.970 -12.626  -5.005
  755   3HZ   LYS 114          3HZ       LYS 114  -1.671 -13.964  -5.608
  756    H    SER 115           H        SER 115  -1.198  -8.610   0.698
  757    HA   SER 115           HA       SER 115   1.458  -9.474   1.701
  758   1HB   SER 115          2HB       SER 115   0.289  -7.088   2.167
  759   2HB   SER 115          3HB       SER 115  -0.553  -8.028   3.418
  760    HG   SER 115           HG       SER 115   1.360  -7.448   4.369
  761    H    PHE 116           H        PHE 116   1.500 -10.880   3.487
  762    HA   PHE 116           HA       PHE 116   0.907 -13.051   4.053
  763   1HB   PHE 116          2HB       PHE 116   1.175 -11.766   6.073
  764   2HB   PHE 116          3HB       PHE 116  -0.353 -10.955   5.873
  765    HD1  PHE 116           HD1      PHE 116   0.867 -14.533   6.263
  766    HD2  PHE 116           HD2      PHE 116  -2.197 -11.665   7.139
  767    HE1  PHE 116           HE1      PHE 116  -0.230 -16.174   7.746
  768    HE2  PHE 116           HE2      PHE 116  -3.299 -13.283   8.619
  769    HZ   PHE 116           HZ       PHE 116  -2.324 -15.558   8.944
  770    H    GLU 117           H        GLU 117  -0.304 -13.963   2.314
  771    HA   GLU 117           HA       GLU 117  -3.260 -13.792   2.539
  772   1HB   GLU 117          2HB       GLU 117  -3.301 -14.761   0.306
  773   2HB   GLU 117          3HB       GLU 117  -2.486 -13.213   0.369
  774   1HG   GLU 117          2HG       GLU 117  -0.319 -14.230   0.125
  775   2HG   GLU 117          3HG       GLU 117  -0.997 -15.866   0.309
  776    H    ALA 118           H        ALA 118  -3.933 -16.225   1.453
  777    HA   ALA 118           HA       ALA 118  -2.912 -18.381   2.960
  778   1HB   ALA 118          1HB       ALA 118  -5.684 -17.344   3.769
  779   2HB   ALA 118          2HB       ALA 118  -4.879 -18.811   4.371
  780   3HB   ALA 118          3HB       ALA 118  -4.234 -17.220   4.779
  781    H    ASP 119           H        ASP 119  -5.929 -19.263   2.679
  782    HA   ASP 119           HA       ASP 119  -5.691 -20.289  -0.061
  783   1HB   ASP 119          2HB       ASP 119  -7.732 -20.723   2.174
  784   2HB   ASP 119          3HB       ASP 119  -7.845 -21.443   0.565
  785    H    ALA 120           H        ALA 120  -6.934 -19.557  -1.676
  786    HA   ALA 120           HA       ALA 120  -7.932 -17.029  -1.824
  787   1HB   ALA 120          1HB       ALA 120  -7.302 -18.343  -3.760
  788   2HB   ALA 120          2HB       ALA 120  -8.663 -19.447  -3.501
  789   3HB   ALA 120          3HB       ALA 120  -8.959 -17.760  -3.968
  790    H    GLU 121           H        GLU 121  -9.712 -19.563  -0.326
  791    HA   GLU 121           HA       GLU 121 -12.230 -18.006  -0.569
  792   1HB   GLU 121          2HB       GLU 121 -12.099 -20.449  -1.237
  793   2HB   GLU 121          3HB       GLU 121 -11.849 -20.813   0.476
  794   1HG   GLU 121          2HG       GLU 121 -14.063 -19.542   0.884
  795   2HG   GLU 121          3HG       GLU 121 -14.263 -19.542  -0.872
  796    H    GLY 122           H        GLY 122  -9.906 -19.461   1.776
  797   1HA   GLY 122          1HA       GLY 122 -11.204 -18.951   4.177
  798   2HA   GLY 122          2HA       GLY 122  -9.449 -19.040   3.935
  799    H    ARG 123           H        ARG 123  -8.562 -17.070   2.739
  800    HA   ARG 123           HA       ARG 123  -9.768 -14.516   2.990
  801   1HB   ARG 123          2HB       ARG 123  -8.425 -13.472   4.768
  802   2HB   ARG 123          3HB       ARG 123  -9.716 -14.479   5.359
  803   1HG   ARG 123          2HG       ARG 123  -6.760 -15.276   5.315
  804   2HG   ARG 123          3HG       ARG 123  -7.557 -14.439   6.625
  805   1HD   ARG 123          2HD       ARG 123  -8.280 -17.236   5.710
  806   2HD   ARG 123          3HD       ARG 123  -7.261 -16.807   7.091
  807    HE   ARG 123           HE       ARG 123  -9.718 -15.420   7.326
  808   1HH1  ARG 123          1HH1      ARG 123  -8.420 -18.665   7.729
  809   2HH1  ARG 123          2HH1      ARG 123  -9.697 -19.251   8.737
  810   1HH2  ARG 123          1HH2      ARG 123 -11.195 -15.965   8.777
  811   2HH2  ARG 123          2HH2      ARG 123 -11.367 -17.514   9.525
  812    H    ARG 124           H        ARG 124  -8.671 -13.352   1.282
  813    HA   ARG 124           HA       ARG 124  -5.800 -13.461   1.325
  814   1HB   ARG 124          2HB       ARG 124  -7.751 -14.201  -0.901
  815   2HB   ARG 124          3HB       ARG 124  -6.168 -13.522  -1.151
  816   1HG   ARG 124          2HG       ARG 124  -5.464 -15.521   0.580
  817   2HG   ARG 124          3HG       ARG 124  -6.966 -16.177  -0.018
  818   1HD   ARG 124          2HD       ARG 124  -4.382 -15.651  -1.418
  819   2HD   ARG 124          3HD       ARG 124  -5.289 -17.158  -1.280
  820    HE   ARG 124           HE       ARG 124  -6.995 -15.640  -2.761
  821   1HH1  ARG 124          1HH1      ARG 124  -3.462 -16.088  -3.192
  822   2HH1  ARG 124          2HH1      ARG 124  -3.562 -15.943  -4.916
  823   1HH2  ARG 124          1HH2      ARG 124  -7.071 -15.419  -5.002
  824   2HH2  ARG 124          2HH2      ARG 124  -5.626 -15.571  -5.953
  825    H    PHE 125           H        PHE 125  -5.082 -11.397   0.945
  826    HA   PHE 125           HA       PHE 125  -7.038  -9.284   0.826
  827   1HB   PHE 125          2HB       PHE 125  -4.923  -9.172   2.161
  828   2HB   PHE 125          3HB       PHE 125  -3.997  -9.405   0.698
  829    HD1  PHE 125           HD1      PHE 125  -6.823  -6.875   0.827
  830    HD2  PHE 125           HD2      PHE 125  -2.586  -7.581   1.241
  831    HE1  PHE 125           HE1      PHE 125  -6.385  -4.487   0.487
  832    HE2  PHE 125           HE2      PHE 125  -2.165  -5.161   0.896
  833    HZ   PHE 125           HZ       PHE 125  -4.075  -3.620   0.481
  834    H    GLU 126           H        GLU 126  -7.067  -7.703  -0.742
  835    HA   GLU 126           HA       GLU 126  -5.853  -8.321  -3.336
  836   1HB   GLU 126          2HB       GLU 126  -7.968  -9.770  -3.231
  837   2HB   GLU 126          3HB       GLU 126  -8.872  -8.267  -3.482
  838   1HG   GLU 126          2HG       GLU 126  -7.740  -7.866  -5.579
  839   2HG   GLU 126          3HG       GLU 126  -6.589  -9.170  -5.282
  840    H    VAL 127           H        VAL 127  -5.063  -6.473  -3.938
  841    HA   VAL 127           HA       VAL 127  -6.704  -4.005  -3.804
  842    HB   VAL 127           HB       VAL 127  -5.025  -4.110  -2.036
  843   1HG1  VAL 127          1HG1      VAL 127  -3.278  -5.494  -3.224
  844   2HG1  VAL 127          2HG1      VAL 127  -2.842  -4.064  -4.165
  845   3HG1  VAL 127          3HG1      VAL 127  -2.644  -4.065  -2.401
  846   1HG2  VAL 127          1HG2      VAL 127  -5.602  -1.924  -3.097
  847   2HG2  VAL 127          2HG2      VAL 127  -3.977  -1.960  -2.410
  848   3HG2  VAL 127          3HG2      VAL 127  -4.195  -2.074  -4.158
  849    H    ALA 128           H        ALA 128  -6.414  -2.593  -5.485
  850    HA   ALA 128           HA       ALA 128  -4.960  -3.623  -7.896
  851   1HB   ALA 128          1HB       ALA 128  -6.668  -2.370  -9.193
  852   2HB   ALA 128          2HB       ALA 128  -7.441  -3.599  -8.169
  853   3HB   ALA 128          3HB       ALA 128  -7.471  -1.903  -7.674
  854    H    LEU 129           H        LEU 129  -3.466  -2.167  -8.767
  855    HA   LEU 129           HA       LEU 129  -3.460   0.604  -7.662
  856   1HB   LEU 129          2HB       LEU 129  -1.765  -0.710  -6.542
  857   2HB   LEU 129          3HB       LEU 129  -1.066  -1.232  -8.070
  858    HG   LEU 129           HG       LEU 129  -1.377   1.736  -7.693
  859   1HD1  LEU 129          1HD1      LEU 129  -0.623   1.088  -5.466
  860   2HD1  LEU 129          2HD1      LEU 129   0.692   1.861  -6.334
  861   3HD1  LEU 129          3HD1      LEU 129   0.671   0.087  -6.162
  862   1HD2  LEU 129          1HD2      LEU 129   0.670   1.888  -8.884
  863   2HD2  LEU 129          2HD2      LEU 129  -0.231   0.642  -9.721
  864   3HD2  LEU 129          3HD2      LEU 129   1.080   0.183  -8.611
  865    H    ASP 130           H        ASP 130  -3.718   2.025  -9.180
  866    HA   ASP 130           HA       ASP 130  -3.467   1.339 -12.041
  867   1HB   ASP 130          2HB       ASP 130  -5.247   2.909 -10.603
  868   2HB   ASP 130          3HB       ASP 130  -4.126   4.134 -11.193
  869    H    GLY 131           H        GLY 131  -1.294   1.450 -12.748
  870   1HA   GLY 131          1HA       GLY 131   0.648   3.012 -11.203
  871   2HA   GLY 131          2HA       GLY 131   0.966   2.021 -12.633
  872    H    ASP 132           H        ASP 132   1.362   5.056 -11.718
  873    HA   ASP 132           HA       ASP 132   0.451   6.191 -14.313
  874   1HB   ASP 132          2HB       ASP 132  -0.563   7.225 -12.246
  875   2HB   ASP 132          3HB       ASP 132   1.041   7.885 -11.884
  876    H    HIS 133           H        HIS 133   3.074   7.048 -11.918
  877    HA   HIS 133           HA       HIS 133   4.887   7.509 -14.178
  878   1HB   HIS 133          2HB       HIS 133   5.138   7.889 -11.176
  879   2HB   HIS 133          3HB       HIS 133   6.509   8.048 -12.251
  880    HD1  HIS 133           HD1      HIS 133   6.977  10.599 -12.426
  881    HD2  HIS 133           HD2      HIS 133   2.889   9.563 -12.615
  882    HE1  HIS 133           HE1      HIS 133   5.718  12.716 -12.954
  883    H    THR 134           H        THR 134   6.315   6.012 -11.267
  884    HA   THR 134           HA       THR 134   6.664   3.459 -12.590
  885    HB   THR 134           HB       THR 134   8.864   3.910 -11.127
  886    HG1  THR 134           HG1      THR 134   8.887   5.863 -10.624
  887   1HG2  THR 134          1HG2      THR 134   8.521   4.745 -14.037
  888   2HG2  THR 134          2HG2      THR 134   8.874   3.101 -13.463
  889   3HG2  THR 134          3HG2      THR 134  10.081   4.379 -13.258
  890    H    GLY 135           H        GLY 135   7.021   1.776 -10.976
  891   1HA   GLY 135          1HA       GLY 135   5.829   2.428  -8.318
  892   2HA   GLY 135          2HA       GLY 135   5.463   0.984  -9.248
  893    H    ASP 136           H        ASP 136   8.666   2.537  -8.512
  894    HA   ASP 136           HA       ASP 136   9.681  -0.110  -7.732
  895   1HB   ASP 136          2HB       ASP 136  10.879   2.364  -8.603
  896   2HB   ASP 136          3HB       ASP 136  11.489   2.037  -6.992
  897    H    LEU 137           H        LEU 137  10.545  -0.539  -5.469
  898    HA   LEU 137           HA       LEU 137   9.287   1.116  -3.365
  899   1HB   LEU 137          2HB       LEU 137   9.248  -1.907  -3.670
  900   2HB   LEU 137          3HB       LEU 137   8.812  -1.044  -2.207
  901    HG   LEU 137           HG       LEU 137   7.112   0.201  -3.934
  902   1HD1  LEU 137          1HD1      LEU 137   7.326  -2.673  -4.928
  903   2HD1  LEU 137          2HD1      LEU 137   7.832  -1.260  -5.840
  904   3HD1  LEU 137          3HD1      LEU 137   6.121  -1.461  -5.435
  905   1HD2  LEU 137          1HD2      LEU 137   5.356  -1.347  -3.118
  906   2HD2  LEU 137          2HD2      LEU 137   6.451  -0.860  -1.823
  907   3HD2  LEU 137          3HD2      LEU 137   6.618  -2.467  -2.552
  908    H    SER 138           H        SER 138  10.433   0.941  -1.226
  909    HA   SER 138           HA       SER 138  12.629  -0.640  -0.750
  910   1HB   SER 138          2HB       SER 138  13.125   2.327  -1.176
  911   2HB   SER 138          3HB       SER 138  14.259   1.157  -0.494
  912    HG   SER 138           HG       SER 138  13.278   0.504  -2.989
  913    H    ALA 139           H        ALA 139  13.366   0.286   1.383
  914    HA   ALA 139           HA       ALA 139  11.325   0.358   3.292
  915   1HB   ALA 139          1HB       ALA 139  13.645  -0.244   3.821
  916   2HB   ALA 139          2HB       ALA 139  14.147   1.454   3.602
  917   3HB   ALA 139          3HB       ALA 139  13.034   1.017   4.915
  918    H    ALA 140           H        ALA 140  12.744   3.145   1.631
  919    HA   ALA 140           HA       ALA 140  11.642   5.172   3.374
  920   1HB   ALA 140          1HB       ALA 140  12.649   5.167   0.482
  921   2HB   ALA 140          2HB       ALA 140  12.159   6.617   1.355
  922   3HB   ALA 140          3HB       ALA 140  13.551   5.675   1.934
  923    H    ASN 141           H        ASN 141  10.633   3.481   0.423
  924    HA   ASN 141           HA       ASN 141   8.281   5.067  -0.093
  925   1HB   ASN 141          2HB       ASN 141   9.079   2.366  -1.286
  926   2HB   ASN 141          3HB       ASN 141   7.805   3.429  -1.820
  927   1HD2  ASN 141          1HD2      ASN 141   8.869   3.303  -4.017
  928   2HD2  ASN 141          2HD2      ASN 141  10.166   4.405  -4.265
  929    H    VAL 142           H        VAL 142   8.594   1.693   0.576
  930    HA   VAL 142           HA       VAL 142   6.048   1.622   2.019
  931    HB   VAL 142           HB       VAL 142   6.253   0.189   0.279
  932   1HG1  VAL 142          1HG1      VAL 142   8.561  -0.113  -0.188
  933   2HG1  VAL 142          2HG1      VAL 142   8.845  -0.944   1.349
  934   3HG1  VAL 142          3HG1      VAL 142   7.879  -1.717   0.074
  935   1HG2  VAL 142          1HG2      VAL 142   6.624  -1.511   2.784
  936   2HG2  VAL 142          2HG2      VAL 142   5.124  -0.715   2.258
  937   3HG2  VAL 142          3HG2      VAL 142   5.821  -2.028   1.293
  938    H    VAL 143           H        VAL 143   5.892   1.551   4.059
  939    HA   VAL 143           HA       VAL 143   8.186   1.509   5.784
  940    HB   VAL 143           HB       VAL 143   5.354   1.269   6.681
  941   1HG1  VAL 143          1HG1      VAL 143   7.857   2.136   8.188
  942   2HG1  VAL 143          2HG1      VAL 143   6.196   2.084   8.827
  943   3HG1  VAL 143          3HG1      VAL 143   7.016   0.586   8.386
  944   1HG2  VAL 143          1HG2      VAL 143   5.747   3.392   5.395
  945   2HG2  VAL 143          2HG2      VAL 143   5.568   3.745   7.119
  946   3HG2  VAL 143          3HG2      VAL 143   7.180   3.724   6.370
  947    H    PHE 144           H        PHE 144   9.315  -0.337   5.948
  948    HA   PHE 144           HA       PHE 144   8.071  -2.979   5.717
  949   1HB   PHE 144          2HB       PHE 144  10.801  -1.838   5.603
  950   2HB   PHE 144          3HB       PHE 144  10.732  -3.297   6.558
  951    HD1  PHE 144           HD1      PHE 144  10.605  -5.442   5.510
  952    HD2  PHE 144           HD2      PHE 144   9.794  -1.868   3.241
  953    HE1  PHE 144           HE1      PHE 144  10.639  -6.764   3.413
  954    HE2  PHE 144           HE2      PHE 144   9.835  -3.190   1.150
  955    HZ   PHE 144           HZ       PHE 144  10.292  -5.637   1.214
  956    H    ALA 145           H        ALA 145   9.861  -1.115   8.254
  957    HA   ALA 145           HA       ALA 145   8.273  -1.913  10.407
  958   1HB   ALA 145          1HB       ALA 145  10.729  -3.643   9.895
  959   2HB   ALA 145          2HB       ALA 145  10.170  -3.309  11.541
  960   3HB   ALA 145          3HB       ALA 145   9.093  -4.130  10.426
  961    H    ALA 146           H        ALA 146   8.599  -0.080  11.595
  962    HA   ALA 146           HA       ALA 146  10.801   1.592  11.369
  963   1HB   ALA 146          1HB       ALA 146   9.667   2.822  13.212
  964   2HB   ALA 146          2HB       ALA 146   8.530   2.378  11.931
  965   3HB   ALA 146          3HB       ALA 146   8.576   1.438  13.441
  966    H    THR 147           H        THR 147  11.713   2.220  13.748
  967    HA   THR 147           HA       THR 147  13.291   1.795  15.262
  968    HB   THR 147           HB       THR 147  11.185   1.374  16.413
  969    HG1  THR 147           HG1      THR 147  12.648   1.480  17.857
  970   1HG2  THR 147          1HG2      THR 147  11.775  -1.584  16.086
  971   2HG2  THR 147          2HG2      THR 147  10.303  -0.694  15.605
  972   3HG2  THR 147          3HG2      THR 147  10.679  -0.874  17.296
  973    H    GLY 148           H        GLY 148  13.405  -0.169  12.698
  974   1HA   GLY 148          1HA       GLY 148  15.343  -2.117  13.790
  975   2HA   GLY 148          2HA       GLY 148  14.581  -2.135  12.209
  976    H    THR 149           H        THR 149  17.018  -2.679  11.891
  977    HA   THR 149           HA       THR 149  18.558  -0.216  11.314
  978    HB   THR 149           HB       THR 149  19.341  -1.816  13.137
  979    HG1  THR 149           HG1      THR 149  21.504  -1.680  12.403
  980   1HG2  THR 149          1HG2      THR 149  20.590  -3.798  12.499
  981   2HG2  THR 149          2HG2      THR 149  20.218  -3.551  10.783
  982   3HG2  THR 149          3HG2      THR 149  18.925  -3.971  11.929
  983    H    THR 150           H        THR 150  19.987  -0.415   9.377
  984    HA   THR 150           HA       THR 150  18.881  -2.162   7.225
  985    HB   THR 150           HB       THR 150  19.480  -0.092   5.740
  986    HG1  THR 150           HG1      THR 150  20.385   1.286   7.150
  987   1HG2  THR 150          1HG2      THR 150  17.221   0.847   6.064
  988   2HG2  THR 150          2HG2      THR 150  17.036  -0.155   7.541
  989   3HG2  THR 150          3HG2      THR 150  17.237  -0.911   5.954
  990    H    THR 151           H        THR 151  20.914  -3.227   8.612
  991    HA   THR 151           HA       THR 151  23.081  -3.208   6.696
  992    HB   THR 151           HB       THR 151  23.731  -1.298   8.060
  993    HG1  THR 151           HG1      THR 151  25.649  -1.927   8.138
  994   1HG2  THR 151          1HG2      THR 151  24.238  -1.547  10.483
  995   2HG2  THR 151          2HG2      THR 151  23.385  -3.104  10.480
  996   3HG2  THR 151          3HG2      THR 151  22.515  -1.596  10.096
  997    H    GLU 152           H        GLU 152  24.744  -4.832   7.567
  998    HA   GLU 152           HA       GLU 152  23.462  -7.337   7.935
  999   1HB   GLU 152          2HB       GLU 152  25.939  -7.924   8.727
 1000   2HB   GLU 152          3HB       GLU 152  25.489  -7.781   7.041
 1001   1HG   GLU 152          2HG       GLU 152  26.653  -5.381   8.499
 1002   2HG   GLU 152          3HG       GLU 152  27.685  -6.687   7.930
 1003    H    LEU 153           H        LEU 153  23.452  -8.718   9.735
 1004    HA   LEU 153           HA       LEU 153  22.804  -7.430  12.212
 1005   1HB   LEU 153          2HB       LEU 153  22.852 -10.287  11.275
 1006   2HB   LEU 153          3HB       LEU 153  22.678  -9.899  12.986
 1007    HG   LEU 153           HG       LEU 153  20.679  -8.585  12.600
 1008   1HD1  LEU 153          1HD1      LEU 153  21.058  -9.238   9.642
 1009   2HD1  LEU 153          2HD1      LEU 153  21.023  -7.620  10.399
 1010   3HD1  LEU 153          3HD1      LEU 153  19.569  -8.581  10.357
 1011   1HD2  LEU 153          1HD2      LEU 153  20.501 -11.266  11.156
 1012   2HD2  LEU 153          2HD2      LEU 153  19.164 -10.384  11.931
 1013   3HD2  LEU 153          3HD2      LEU 153  20.472 -11.032  12.919
 1014    H    GLU 154           H        GLU 154  24.933  -9.961  11.763
 1015    HA   GLU 154           HA       GLU 154  27.030  -8.793  13.523
 1016   1HB   GLU 154          2HB       GLU 154  25.383 -10.391  14.627
 1017   2HB   GLU 154          3HB       GLU 154  26.070 -11.670  13.636
 1018   1HG   GLU 154          2HG       GLU 154  28.239 -11.400  14.779
 1019   2HG   GLU 154          3HG       GLU 154  27.629  -9.965  15.638
 1020    H    VAL 155           H        VAL 155  27.438  -8.395  10.975
 1021    HA   VAL 155           HA       VAL 155  29.584 -10.226  10.224
 1022    HB   VAL 155           HB       VAL 155  27.522  -9.304   8.191
 1023   1HG1  VAL 155          1HG1      VAL 155  28.467 -11.149   6.793
 1024   2HG1  VAL 155          2HG1      VAL 155  29.648  -9.919   7.164
 1025   3HG1  VAL 155          3HG1      VAL 155  29.675 -11.459   8.061
 1026   1HG2  VAL 155          1HG2      VAL 155  26.261 -10.828   9.630
 1027   2HG2  VAL 155          2HG2      VAL 155  26.591 -11.597   8.090
 1028   3HG2  VAL 155          3HG2      VAL 155  27.553 -12.042   9.521
 1029    H    LEU 156           H        LEU 156  30.868  -8.997   8.396
 1030    HA   LEU 156           HA       LEU 156  30.559  -6.111   8.311
 1031   1HB   LEU 156          2HB       LEU 156  31.846  -6.326  10.389
 1032   2HB   LEU 156          3HB       LEU 156  32.951  -7.475   9.628
 1033    HG   LEU 156           HG       LEU 156  33.748  -5.681   8.075
 1034   1HD1  LEU 156          1HD1      LEU 156  31.782  -4.199   8.021
 1035   2HD1  LEU 156          2HD1      LEU 156  33.198  -3.312   8.589
 1036   3HD1  LEU 156          3HD1      LEU 156  31.967  -3.855   9.752
 1037   1HD2  LEU 156          1HD2      LEU 156  33.929  -4.978  11.029
 1038   2HD2  LEU 156          2HD2      LEU 156  35.043  -4.444   9.748
 1039   3HD2  LEU 156          3HD2      LEU 156  34.939  -6.161  10.168
 1040    H    GLY 157           H        GLY 157  30.559  -6.076   6.033
 1041   1HA   GLY 157          1HA       GLY 157  32.970  -6.886   4.649
 1042   2HA   GLY 157          2HA       GLY 157  31.623  -7.991   4.347
 1043    H    ASP 158           H        ASP 158  32.103  -4.475   4.631
 1044    HA   ASP 158           HA       ASP 158  30.722  -2.799   3.690
 1045   1HB   ASP 158          2HB       ASP 158  33.087  -2.615   3.116
 1046   2HB   ASP 158          3HB       ASP 158  32.826  -3.559   1.643
 1047    H    SER 159           H        SER 159  28.693  -3.974   3.481
 1048    HA   SER 159           HA       SER 159  27.814  -4.194   0.662
 1049   1HB   SER 159          2HB       SER 159  27.225  -6.124   2.945
 1050   2HB   SER 159          3HB       SER 159  26.425  -6.147   1.363
 1051    HG   SER 159           HG       SER 159  29.183  -6.595   1.928
 1052    H    GLY 160           H        GLY 160  25.156  -4.480   0.981
 1053   1HA   GLY 160          1HA       GLY 160  24.038  -2.953   3.102
 1054   2HA   GLY 160          2HA       GLY 160  24.154  -1.992   1.605
 1055    H    THR 161           H        THR 161  21.705  -2.148   2.045
 1056    HA   THR 161           HA       THR 161  20.562  -4.605   0.804
 1057    HB   THR 161           HB       THR 161  20.055  -4.301   3.174
 1058    HG1  THR 161           HG1      THR 161  17.706  -3.838   1.704
 1059   1HG2  THR 161          1HG2      THR 161  20.023  -1.890   3.467
 1060   2HG2  THR 161          2HG2      THR 161  18.464  -2.568   3.932
 1061   3HG2  THR 161          3HG2      THR 161  18.627  -1.731   2.374
 1062    H    GLN 162           H        GLN 162  21.083  -1.155   0.443
 1063    HA   GLN 162           HA       GLN 162  18.837  -0.839  -1.391
 1064   1HB   GLN 162          2HB       GLN 162  19.560   1.380  -1.716
 1065   2HB   GLN 162          3HB       GLN 162  19.700   1.024   0.003
 1066   1HG   GLN 162          2HG       GLN 162  22.193   0.626  -0.405
 1067   2HG   GLN 162          3HG       GLN 162  21.948   1.257  -2.043
 1068   1HE2  GLN 162          1HE2      GLN 162  23.600   2.335   0.183
 1069   2HE2  GLN 162          2HE2      GLN 162  23.068   3.988   0.378
 1070    H    ALA 163           H        ALA 163  18.819  -1.456  -3.465
 1071    HA   ALA 163           HA       ALA 163  21.258  -2.558  -4.687
 1072   1HB   ALA 163          1HB       ALA 163  18.336  -2.501  -5.585
 1073   2HB   ALA 163          2HB       ALA 163  19.639  -3.456  -6.326
 1074   3HB   ALA 163          3HB       ALA 163  19.102  -3.832  -4.682
 1075    H    GLY 164           H        GLY 164  20.940  -2.118  -7.299
 1076   1HA   GLY 164          1HA       GLY 164  20.847  -0.640  -9.050
 1077   2HA   GLY 164          2HA       GLY 164  20.389   0.664  -7.956
 1078    H    ALA 165           H        ALA 165  22.541   0.171 -10.124
 1079    HA   ALA 165           HA       ALA 165  24.687   1.668  -8.833
 1080   1HB   ALA 165          1HB       ALA 165  25.371  -0.729  -8.635
 1081   2HB   ALA 165          2HB       ALA 165  25.124  -0.937 -10.386
 1082   3HB   ALA 165          3HB       ALA 165  26.392   0.153  -9.778
 1083    H    ILE 166           H        ILE 166  26.250   2.370 -10.762
 1084    HA   ILE 166           HA       ILE 166  24.785   2.646 -13.313
 1085    HB   ILE 166           HB       ILE 166  25.880   4.934 -11.850
 1086   1HG1  ILE 166          2HG1      ILE 166  22.965   4.247 -12.332
 1087   2HG1  ILE 166          3HG1      ILE 166  23.778   4.254 -10.762
 1088   1HG2  ILE 166          1HG2      ILE 166  26.051   5.100 -14.348
 1089   2HG2  ILE 166          2HG2      ILE 166  24.294   4.864 -14.438
 1090   3HG2  ILE 166          3HG2      ILE 166  24.985   6.313 -13.685
 1091   1HD1  ILE 166          1HD1      ILE 166  23.150   6.678 -12.449
 1092   2HD1  ILE 166          2HD1      ILE 166  22.447   6.207 -10.893
 1093   3HD1  ILE 166          3HD1      ILE 166  24.141   6.706 -10.969
 1094    H    VAL 167           H        VAL 167  26.215   2.237 -15.007
 1095    HA   VAL 167           HA       VAL 167  29.056   2.873 -14.681
 1096    HB   VAL 167           HB       VAL 167  29.705   0.822 -15.824
 1097   1HG1  VAL 167          1HG1      VAL 167  29.852   0.914 -13.383
 1098   2HG1  VAL 167          2HG1      VAL 167  28.212   0.234 -13.241
 1099   3HG1  VAL 167          3HG1      VAL 167  29.523  -0.732 -13.939
 1100   1HG2  VAL 167          1HG2      VAL 167  26.831  -0.114 -15.474
 1101   2HG2  VAL 167          2HG2      VAL 167  27.688   0.170 -17.000
 1102   3HG2  VAL 167          3HG2      VAL 167  28.201  -1.144 -15.937
  Start of MODEL   11
    1   1H    GLY   1           H        GLY   1 -27.469   3.881  -2.981
    2   1HA   GLY   1          1HA       GLY   1 -26.241   3.380  -5.115
    3   2HA   GLY   1          2HA       GLY   1 -26.226   5.135  -5.356
    4    H    SER   2           H        SER   2 -25.390   6.350  -3.198
    5    HA   SER   2           HA       SER   2 -22.894   4.984  -2.333
    6   1HB   SER   2          2HB       SER   2 -23.552   7.943  -2.681
    7   2HB   SER   2          3HB       SER   2 -22.006   7.272  -2.135
    8    HG   SER   2           HG       SER   2 -23.240   7.193  -4.664
    9    H    ASP   3           H        ASP   3 -22.411   4.970  -0.203
   10    HA   ASP   3           HA       ASP   3 -24.212   6.257   1.802
   11   1HB   ASP   3          2HB       ASP   3 -22.809   3.540   1.890
   12   2HB   ASP   3          3HB       ASP   3 -23.691   4.281   3.226
   13    H    GLY   4           H        GLY   4 -22.215   7.828   0.897
   14   1HA   GLY   4          1HA       GLY   4 -20.432   8.115   3.081
   15   2HA   GLY   4          2HA       GLY   4 -19.617   7.295   1.734
   16    H    GLU   5           H        GLU   5 -18.691   9.785   2.606
   17    HA   GLU   5           HA       GLU   5 -19.253  11.508   0.246
   18   1HB   GLU   5          2HB       GLU   5 -20.484  12.132   2.295
   19   2HB   GLU   5          3HB       GLU   5 -18.969  12.224   3.197
   20   1HG   GLU   5          2HG       GLU   5 -18.230  14.106   1.814
   21   2HG   GLU   5          3HG       GLU   5 -19.675  13.942   0.791
   22    HA   PRO   6           HA       PRO   6 -14.749  11.498   0.299
   23   1HB   PRO   6          2HB       PRO   6 -14.141  13.260  -1.631
   24   2HB   PRO   6          3HB       PRO   6 -15.041  11.759  -2.012
   25   1HG   PRO   6          2HG       PRO   6 -16.129  14.555  -1.623
   26   2HG   PRO   6          3HG       PRO   6 -16.570  13.340  -2.864
   27   1HD   PRO   6          2HD       PRO   6 -17.955  13.801  -0.488
   28   2HD   PRO   6          3HD       PRO   6 -18.056  12.304  -1.455
   29    H    LEU   7           H        LEU   7 -12.914  12.799   0.998
   30    HA   LEU   7           HA       LEU   7 -13.487  15.460   2.174
   31   1HB   LEU   7          2HB       LEU   7 -13.216  13.479   3.794
   32   2HB   LEU   7          3HB       LEU   7 -11.533  13.415   3.281
   33    HG   LEU   7           HG       LEU   7 -12.974  15.749   4.600
   34   1HD1  LEU   7          1HD1      LEU   7 -10.769  13.917   5.619
   35   2HD1  LEU   7          2HD1      LEU   7 -12.478  13.879   6.096
   36   3HD1  LEU   7          3HD1      LEU   7 -11.482  15.279   6.509
   37   1HD2  LEU   7          1HD2      LEU   7 -11.342  16.846   3.248
   38   2HD2  LEU   7          2HD2      LEU   7 -10.102  15.625   3.620
   39   3HD2  LEU   7          3HD2      LEU   7 -10.656  16.767   4.858
   40    H    VAL   8           H        VAL   8 -12.501  16.849   0.778
   41    HA   VAL   8           HA       VAL   8  -9.988  16.054  -0.521
   42    HB   VAL   8           HB       VAL   8 -11.846  18.353  -1.182
   43   1HG1  VAL   8          1HG1      VAL   8 -10.519  18.492  -3.254
   44   2HG1  VAL   8          2HG1      VAL   8  -9.490  18.726  -1.848
   45   3HG1  VAL   8          3HG1      VAL   8  -9.473  17.166  -2.693
   46   1HG2  VAL   8          1HG2      VAL   8 -12.976  16.190  -1.647
   47   2HG2  VAL   8          2HG2      VAL   8 -12.530  17.007  -3.138
   48   3HG2  VAL   8          3HG2      VAL   8 -11.554  15.642  -2.562
   49    H    GLY   9           H        GLY   9  -8.211  16.886   0.347
   50   1HA   GLY   9          1HA       GLY   9  -8.154  18.598   2.670
   51   2HA   GLY   9          2HA       GLY   9  -6.756  18.082   1.711
   52    H    GLY  10           H        GLY  10  -6.394  19.227  -0.378
   53   1HA   GLY  10          1HA       GLY  10  -7.479  21.369  -1.535
   54   2HA   GLY  10          2HA       GLY  10  -6.803  22.140  -0.098
   55    H    ASP  11           H        ASP  11  -4.592  22.422   0.048
   56    HA   ASP  11           HA       ASP  11  -2.686  21.237  -1.886
   57   1HB   ASP  11          2HB       ASP  11  -3.929  23.593  -2.568
   58   2HB   ASP  11          3HB       ASP  11  -2.521  24.139  -1.708
   59    H    THR  12           H        THR  12  -3.435  21.546   1.082
   60    HA   THR  12           HA       THR  12  -0.821  22.413   2.206
   61    HB   THR  12           HB       THR  12  -2.145  22.991   4.225
   62    HG1  THR  12           HG1      THR  12  -3.991  21.720   3.534
   63   1HG2  THR  12          1HG2      THR  12  -3.087  24.543   1.753
   64   2HG2  THR  12          2HG2      THR  12  -1.564  24.813   2.620
   65   3HG2  THR  12          3HG2      THR  12  -3.111  25.118   3.430
   66    H    ASP  13           H        ASP  13   0.186  20.819   3.202
   67    HA   ASP  13           HA       ASP  13  -0.768  18.160   3.335
   68   1HB   ASP  13          2HB       ASP  13   1.310  17.841   4.815
   69   2HB   ASP  13          3HB       ASP  13   1.540  18.363   3.157
   70    H    ASP  14           H        ASP  14  -1.842  17.000   4.891
   71    HA   ASP  14           HA       ASP  14  -1.888  17.867   7.668
   72   1HB   ASP  14          2HB       ASP  14  -3.930  18.889   6.114
   73   2HB   ASP  14          3HB       ASP  14  -4.632  17.359   6.552
   74    H    GLN  15           H        GLN  15  -4.050  16.025   8.305
   75    HA   GLN  15           HA       GLN  15  -3.115  13.485   7.183
   76   1HB   GLN  15          2HB       GLN  15  -2.131  14.019   9.625
   77   2HB   GLN  15          3HB       GLN  15  -3.756  13.560  10.135
   78   1HG   GLN  15          2HG       GLN  15  -2.872  11.588   8.238
   79   2HG   GLN  15          3HG       GLN  15  -1.495  11.911   9.247
   80   1HE2  GLN  15          1HE2      GLN  15  -4.518  10.270   8.982
   81   2HE2  GLN  15          2HE2      GLN  15  -4.545   9.636  10.625
   82    H    LEU  16           H        LEU  16  -4.856  12.304   6.567
   83    HA   LEU  16           HA       LEU  16  -7.542  13.299   7.411
   84   1HB   LEU  16          2HB       LEU  16  -6.697  12.141   4.739
   85   2HB   LEU  16          3HB       LEU  16  -8.296  12.754   5.163
   86    HG   LEU  16           HG       LEU  16  -5.749  14.435   4.798
   87   1HD1  LEU  16          1HD1      LEU  16  -6.920  15.227   2.786
   88   2HD1  LEU  16          2HD1      LEU  16  -8.308  14.166   3.140
   89   3HD1  LEU  16          3HD1      LEU  16  -6.736  13.471   2.730
   90   1HD2  LEU  16          1HD2      LEU  16  -8.587  15.313   5.433
   91   2HD2  LEU  16          2HD2      LEU  16  -7.253  16.366   4.879
   92   3HD2  LEU  16          3HD2      LEU  16  -7.139  15.532   6.434
   93    H    GLN  17           H        GLN  17  -9.042  11.685   7.754
   94    HA   GLN  17           HA       GLN  17  -8.062   8.862   7.787
   95   1HB   GLN  17          2HB       GLN  17  -9.732  10.256   9.897
   96   2HB   GLN  17          3HB       GLN  17  -9.598   8.511   9.721
   97   1HG   GLN  17          2HG       GLN  17  -7.976   8.790  11.248
   98   2HG   GLN  17          3HG       GLN  17  -6.988   8.944   9.800
   99   1HE2  GLN  17          1HE2      GLN  17  -6.199   9.925  12.347
  100   2HE2  GLN  17          2HE2      GLN  17  -6.213  11.695  12.224
  101    H    GLY  18           H        GLY  18  -9.415   7.405   6.802
  102   1HA   GLY  18          1HA       GLY  18 -11.885   8.329   5.497
  103   2HA   GLY  18          2HA       GLY  18 -11.094   6.746   5.313
  104    H    GLY  19           H        GLY  19 -11.177   5.249   7.083
  105   1HA   GLY  19          1HA       GLY  19 -11.909   4.487   9.215
  106   2HA   GLY  19          2HA       GLY  19 -13.162   5.740   9.259
  107    H    SER  20           H        SER  20 -13.844   3.135   9.804
  108    HA   SER  20           HA       SER  20 -14.528   1.543   7.681
  109   1HB   SER  20          2HB       SER  20 -16.567   1.279   9.712
  110   2HB   SER  20          3HB       SER  20 -15.245   0.193   9.307
  111    HG   SER  20           HG       SER  20 -14.574   0.751  11.256
  112    H    GLY  21           H        GLY  21 -16.084   1.707   6.107
  113   1HA   GLY  21          1HA       GLY  21 -18.592   2.065   5.791
  114   2HA   GLY  21          2HA       GLY  21 -18.123   3.715   6.286
  115    H    ALA  22           H        ALA  22 -18.262   4.872   4.382
  116    HA   ALA  22           HA       ALA  22 -16.421   4.045   2.208
  117   1HB   ALA  22          1HB       ALA  22 -19.231   5.167   1.777
  118   2HB   ALA  22          2HB       ALA  22 -17.997   4.973   0.520
  119   3HB   ALA  22          3HB       ALA  22 -18.713   3.555   1.311
  120    H    ASP  23           H        ASP  23 -14.922   5.461   3.340
  121    HA   ASP  23           HA       ASP  23 -15.686   8.370   3.162
  122   1HB   ASP  23          2HB       ASP  23 -14.372   6.770   5.341
  123   2HB   ASP  23          3HB       ASP  23 -14.013   8.495   5.104
  124    H    ARG  24           H        ARG  24 -14.726   8.900   1.473
  125    HA   ARG  24           HA       ARG  24 -12.105   7.764   0.652
  126   1HB   ARG  24          2HB       ARG  24 -12.974   9.322  -1.447
  127   2HB   ARG  24          3HB       ARG  24 -13.186   7.583  -1.326
  128   1HG   ARG  24          2HG       ARG  24 -15.297   9.562  -0.395
  129   2HG   ARG  24          3HG       ARG  24 -15.194   8.963  -2.045
  130   1HD   ARG  24          2HD       ARG  24 -15.563   6.668  -1.302
  131   2HD   ARG  24          3HD       ARG  24 -15.580   7.141   0.380
  132    HE   ARG  24           HE       ARG  24 -17.583   8.319   0.138
  133   1HH1  ARG  24          1HH1      ARG  24 -16.825   6.130  -2.566
  134   2HH1  ARG  24          2HH1      ARG  24 -18.333   6.373  -3.380
  135   1HH2  ARG  24          1HH2      ARG  24 -19.691   8.621  -1.015
  136   2HH2  ARG  24          2HH2      ARG  24 -19.918   7.728  -2.489
  137    H    LEU  25           H        LEU  25 -10.365   9.158   0.262
  138    HA   LEU  25           HA       LEU  25 -10.775  11.983   0.960
  139   1HB   LEU  25          2HB       LEU  25  -8.354  11.489   2.101
  140   2HB   LEU  25          3HB       LEU  25  -9.873  11.701   2.928
  141    HG   LEU  25           HG       LEU  25 -10.200   9.280   3.141
  142   1HD1  LEU  25          1HD1      LEU  25  -7.725   9.135   1.435
  143   2HD1  LEU  25          2HD1      LEU  25  -9.164   8.099   1.430
  144   3HD1  LEU  25          3HD1      LEU  25  -7.964   7.933   2.721
  145   1HD2  LEU  25          1HD2      LEU  25  -9.000  10.536   4.871
  146   2HD2  LEU  25          2HD2      LEU  25  -7.449  10.153   4.081
  147   3HD2  LEU  25          3HD2      LEU  25  -8.441   8.861   4.767
  148    H    ASP  26           H        ASP  26  -9.167  13.366   0.138
  149    HA   ASP  26           HA       ASP  26  -7.311  12.329  -1.846
  150   1HB   ASP  26          2HB       ASP  26  -9.730  12.740  -2.807
  151   2HB   ASP  26          3HB       ASP  26  -9.438  14.436  -2.570
  152    H    GLY  27           H        GLY  27  -5.423  13.374  -1.095
  153   1HA   GLY  27          1HA       GLY  27  -5.492  15.576   0.684
  154   2HA   GLY  27          2HA       GLY  27  -4.075  15.030  -0.191
  155    H    GLY  28           H        GLY  28  -4.676  15.518  -2.866
  156   1HA   GLY  28          1HA       GLY  28  -5.868  17.307  -4.177
  157   2HA   GLY  28          2HA       GLY  28  -5.335  18.440  -2.941
  158    H    ALA  29           H        ALA  29  -2.978  18.631  -2.503
  159    HA   ALA  29           HA       ALA  29  -1.095  17.488  -4.307
  160   1HB   ALA  29          1HB       ALA  29  -1.935  19.196  -5.862
  161   2HB   ALA  29          2HB       ALA  29  -1.730  20.448  -4.614
  162   3HB   ALA  29          3HB       ALA  29  -0.314  19.628  -5.299
  163    H    GLY  30           H        GLY  30  -0.275  16.856  -2.226
  164   1HA   GLY  30          1HA       GLY  30   1.594  18.779  -1.120
  165   2HA   GLY  30          2HA       GLY  30   0.213  18.452  -0.046
  166    H    ASP  31           H        ASP  31   2.326  17.795   1.158
  167    HA   ASP  31           HA       ASP  31   3.107  15.062   0.626
  168   1HB   ASP  31          2HB       ASP  31   4.791  16.898   0.995
  169   2HB   ASP  31          3HB       ASP  31   4.226  17.028   2.654
  170    H    ASP  32           H        ASP  32   0.622  15.069   1.066
  171    HA   ASP  32           HA       ASP  32  -0.233  15.128   3.831
  172   1HB   ASP  32          2HB       ASP  32  -1.739  14.253   1.373
  173   2HB   ASP  32          3HB       ASP  32  -2.408  14.231   2.953
  174    H    ILE  33           H        ILE  33  -1.567  13.494   4.515
  175    HA   ILE  33           HA       ILE  33  -0.564  10.708   4.172
  176    HB   ILE  33           HB       ILE  33   0.882  11.195   5.833
  177   1HG1  ILE  33          2HG1      ILE  33  -1.432  10.074   7.399
  178   2HG1  ILE  33          3HG1      ILE  33  -0.401   9.211   6.260
  179   1HG2  ILE  33          1HG2      ILE  33   0.414  13.400   6.419
  180   2HG2  ILE  33          2HG2      ILE  33  -1.069  12.940   7.244
  181   3HG2  ILE  33          3HG2      ILE  33   0.518  12.476   7.903
  182   1HD1  ILE  33          1HD1      ILE  33   1.591   9.725   7.662
  183   2HD1  ILE  33          2HD1      ILE  33   0.515  10.466   8.873
  184   3HD1  ILE  33          3HD1      ILE  33   0.374   8.747   8.499
  185    H    LEU  34           H        LEU  34  -2.339   9.844   3.338
  186    HA   LEU  34           HA       LEU  34  -4.998  10.358   4.559
  187   1HB   LEU  34          2HB       LEU  34  -4.048   9.356   1.840
  188   2HB   LEU  34          3HB       LEU  34  -5.673   9.086   2.384
  189    HG   LEU  34           HG       LEU  34  -6.184  11.342   2.490
  190   1HD1  LEU  34          1HD1      LEU  34  -3.300  12.028   1.893
  191   2HD1  LEU  34          2HD1      LEU  34  -4.268  12.518   3.298
  192   3HD1  LEU  34          3HD1      LEU  34  -4.627  13.172   1.698
  193   1HD2  LEU  34          1HD2      LEU  34  -6.108  10.102   0.244
  194   2HD2  LEU  34          2HD2      LEU  34  -4.612  10.992  -0.084
  195   3HD2  LEU  34          3HD2      LEU  34  -6.136  11.859   0.164
  196    H    ASP  35           H        ASP  35  -5.674   8.871   6.011
  197    HA   ASP  35           HA       ASP  35  -4.746   6.046   5.791
  198   1HB   ASP  35          2HB       ASP  35  -4.146   7.014   7.935
  199   2HB   ASP  35          3HB       ASP  35  -5.758   7.636   8.153
  200    H    GLY  36           H        GLY  36  -6.247   5.034   4.465
  201   1HA   GLY  36          1HA       GLY  36  -8.972   5.809   4.260
  202   2HA   GLY  36          2HA       GLY  36  -8.269   4.291   3.707
  203    H    GLY  37           H        GLY  37  -7.444   3.670   6.705
  204   1HA   GLY  37          1HA       GLY  37  -8.435   2.580   8.462
  205   2HA   GLY  37          2HA       GLY  37  -9.918   3.498   8.148
  206    H    ALA  38           H        ALA  38 -11.301   1.650   8.485
  207    HA   ALA  38           HA       ALA  38 -10.920  -0.820   6.958
  208   1HB   ALA  38          1HB       ALA  38 -11.677  -0.923   9.241
  209   2HB   ALA  38          2HB       ALA  38 -12.997   0.212   8.936
  210   3HB   ALA  38          3HB       ALA  38 -13.026  -1.406   8.195
  211    H    GLY  39           H        GLY  39 -12.879  -1.623   5.700
  212   1HA   GLY  39          1HA       GLY  39 -14.756  -1.295   4.335
  213   2HA   GLY  39          2HA       GLY  39 -14.599   0.474   4.511
  214    H    ARG  40           H        ARG  40 -14.952  -0.156   1.885
  215    HA   ARG  40           HA       ARG  40 -12.294  -0.463   0.708
  216   1HB   ARG  40          2HB       ARG  40 -14.608  -0.696  -1.034
  217   2HB   ARG  40          3HB       ARG  40 -13.252  -1.847  -0.651
  218   1HG   ARG  40          2HG       ARG  40 -14.800  -3.159  -0.402
  219   2HG   ARG  40          3HG       ARG  40 -14.481  -2.509   1.269
  220   1HD   ARG  40          2HD       ARG  40 -16.778  -3.284   0.467
  221   2HD   ARG  40          3HD       ARG  40 -16.407  -2.056   1.638
  222    HE   ARG  40           HE       ARG  40 -16.513  -1.041  -1.111
  223   1HH1  ARG  40          1HH1      ARG  40 -18.892  -1.987   1.398
  224   2HH1  ARG  40          2HH1      ARG  40 -20.230  -1.513   0.400
  225   1HH2  ARG  40          1HH2      ARG  40 -18.187  -0.373  -2.282
  226   2HH2  ARG  40          2HH2      ARG  40 -19.816  -0.324  -1.625
  227    H    ASP  41           H        ASP  41 -11.539   1.611   0.684
  228    HA   ASP  41           HA       ASP  41 -13.352   3.818   0.012
  229   1HB   ASP  41          2HB       ASP  41 -12.371   4.982   1.491
  230   2HB   ASP  41          3HB       ASP  41 -11.541   3.563   2.078
  231    H    ARG  42           H        ARG  42 -12.225   5.547  -1.328
  232    HA   ARG  42           HA       ARG  42 -10.828   4.355  -3.655
  233   1HB   ARG  42          2HB       ARG  42 -13.292   4.864  -4.060
  234   2HB   ARG  42          3HB       ARG  42 -12.985   6.534  -3.621
  235   1HG   ARG  42          2HG       ARG  42 -11.124   6.455  -5.491
  236   2HG   ARG  42          3HG       ARG  42 -12.006   5.022  -6.057
  237   1HD   ARG  42          2HD       ARG  42 -14.117   6.425  -6.072
  238   2HD   ARG  42          3HD       ARG  42 -13.153   7.832  -5.624
  239    HE   ARG  42           HE       ARG  42 -13.357   6.513  -8.207
  240   1HH1  ARG  42          1HH1      ARG  42 -11.157   8.674  -6.276
  241   2HH1  ARG  42          2HH1      ARG  42 -10.576   9.423  -7.728
  242   1HH2  ARG  42          1HH2      ARG  42 -12.704   7.840  -9.971
  243   2HH2  ARG  42          2HH2      ARG  42 -11.402   9.002  -9.728
  244    H    LEU  43           H        LEU  43  -8.754   5.094  -2.890
  245    HA   LEU  43           HA       LEU  43  -8.578   7.847  -1.908
  246   1HB   LEU  43          2HB       LEU  43  -6.679   7.063  -0.809
  247   2HB   LEU  43          3HB       LEU  43  -7.936   5.879  -0.593
  248    HG   LEU  43           HG       LEU  43  -6.742   4.631  -2.614
  249   1HD1  LEU  43          1HD1      LEU  43  -4.994   6.333  -3.106
  250   2HD1  LEU  43          2HD1      LEU  43  -4.202   4.954  -2.342
  251   3HD1  LEU  43          3HD1      LEU  43  -4.554   6.397  -1.402
  252   1HD2  LEU  43          1HD2      LEU  43  -5.474   4.638   0.149
  253   2HD2  LEU  43          2HD2      LEU  43  -5.484   3.310  -1.037
  254   3HD2  LEU  43          3HD2      LEU  43  -6.986   3.815  -0.274
  255    H    SER  44           H        SER  44  -7.003   9.282  -2.722
  256    HA   SER  44           HA       SER  44  -5.323   8.611  -4.977
  257   1HB   SER  44          2HB       SER  44  -7.609   9.118  -5.988
  258   2HB   SER  44          3HB       SER  44  -7.491  10.728  -5.261
  259    HG   SER  44           HG       SER  44  -5.574   9.595  -7.042
  260    H    GLY  45           H        GLY  45  -3.463  10.075  -4.773
  261   1HA   GLY  45          1HA       GLY  45  -3.558  11.782  -2.353
  262   2HA   GLY  45          2HA       GLY  45  -2.150  11.303  -3.319
  263    H    GLY  46           H        GLY  46  -2.693  11.878  -5.794
  264   1HA   GLY  46          1HA       GLY  46  -3.533  13.605  -7.344
  265   2HA   GLY  46          2HA       GLY  46  -3.447  14.759  -5.979
  266    H    ALA  47           H        ALA  47  -1.927  15.882  -7.679
  267    HA   ALA  47           HA       ALA  47   0.747  14.628  -7.998
  268   1HB   ALA  47          1HB       ALA  47   1.311  16.865  -9.001
  269   2HB   ALA  47          2HB       ALA  47  -0.062  16.078  -9.810
  270   3HB   ALA  47          3HB       ALA  47  -0.344  17.411  -8.664
  271    H    GLY  48           H        GLY  48   1.640  14.348  -5.969
  272   1HA   GLY  48          1HA       GLY  48   2.343  16.615  -4.186
  273   2HA   GLY  48          2HA       GLY  48   1.199  15.430  -3.623
  274    H    ALA  49           H        ALA  49   2.366  14.607  -2.307
  275    HA   ALA  49           HA       ALA  49   4.360  12.540  -2.972
  276   1HB   ALA  49          1HB       ALA  49   6.065  13.334  -1.351
  277   2HB   ALA  49          2HB       ALA  49   5.806  14.544  -2.625
  278   3HB   ALA  49          3HB       ALA  49   5.103  14.794  -1.017
  279    H    ASP  50           H        ASP  50   2.074  11.806  -2.343
  280    HA   ASP  50           HA       ASP  50   1.184  12.033   0.386
  281   1HB   ASP  50          2HB       ASP  50   0.270  10.513  -1.991
  282   2HB   ASP  50          3HB       ASP  50  -0.281   9.948  -0.508
  283    H    THR  51           H        THR  51   0.498  10.211   1.510
  284    HA   THR  51           HA       THR  51   2.263   7.821   1.771
  285    HB   THR  51           HB       THR  51   1.817   9.739   4.059
  286    HG1  THR  51           HG1      THR  51   3.360  10.457   2.512
  287   1HG2  THR  51          1HG2      THR  51   3.508   8.361   5.265
  288   2HG2  THR  51          2HG2      THR  51   3.517   7.210   3.908
  289   3HG2  THR  51          3HG2      THR  51   2.045   7.447   4.884
  290    H    PHE  52           H        PHE  52   0.535   6.609   1.237
  291    HA   PHE  52           HA       PHE  52  -2.066   6.823   2.507
  292   1HB   PHE  52          2HB       PHE  52  -1.097   4.584   0.709
  293   2HB   PHE  52          3HB       PHE  52  -2.749   5.071   1.015
  294    HD1  PHE  52           HD1      PHE  52  -0.206   5.229  -1.374
  295    HD2  PHE  52           HD2      PHE  52  -3.164   7.761   0.472
  296    HE1  PHE  52           HE1      PHE  52  -0.053   6.800  -3.259
  297    HE2  PHE  52           HE2      PHE  52  -2.997   9.329  -1.456
  298    HZ   PHE  52           HZ       PHE  52  -1.388   8.818  -3.344
  299    H    VAL  53           H        VAL  53  -2.307   6.138   4.606
  300    HA   VAL  53           HA       VAL  53  -0.411   4.271   5.792
  301    HB   VAL  53           HB       VAL  53  -2.944   5.419   7.047
  302   1HG1  VAL  53          1HG1      VAL  53  -1.856   3.738   8.466
  303   2HG1  VAL  53          2HG1      VAL  53  -0.281   4.555   8.267
  304   3HG1  VAL  53          3HG1      VAL  53  -1.614   5.335   9.143
  305   1HG2  VAL  53          1HG2      VAL  53  -1.768   7.339   6.157
  306   2HG2  VAL  53          2HG2      VAL  53  -1.515   7.280   7.893
  307   3HG2  VAL  53          3HG2      VAL  53  -0.216   6.748   6.801
  308    H    PHE  54           H        PHE  54  -0.863   2.302   6.773
  309    HA   PHE  54           HA       PHE  54  -3.398   0.817   6.118
  310   1HB   PHE  54          2HB       PHE  54  -0.510   0.024   5.860
  311   2HB   PHE  54          3HB       PHE  54  -1.667  -1.131   6.474
  312    HD1  PHE  54           HD1      PHE  54  -3.295  -2.220   5.094
  313    HD2  PHE  54           HD2      PHE  54  -0.924   1.032   3.569
  314    HE1  PHE  54           HE1      PHE  54  -4.111  -2.703   2.787
  315    HE2  PHE  54           HE2      PHE  54  -1.688   0.515   1.279
  316    HZ   PHE  54           HZ       PHE  54  -3.311  -1.362   0.890
  317    H    SER  55           H        SER  55  -4.480   0.572   8.076
  318    HA   SER  55           HA       SER  55  -3.002   0.859  10.538
  319   1HB   SER  55          2HB       SER  55  -5.859  -0.102  10.378
  320   2HB   SER  55          3HB       SER  55  -5.053   0.882  11.618
  321    HG   SER  55           HG       SER  55  -5.962   1.616   9.053
  322    H    ALA  56           H        ALA  56  -4.864  -2.013   9.241
  323    HA   ALA  56           HA       ALA  56  -2.901  -3.712  10.584
  324   1HB   ALA  56          1HB       ALA  56  -5.831  -3.862  11.403
  325   2HB   ALA  56          2HB       ALA  56  -4.483  -4.874  11.999
  326   3HB   ALA  56          3HB       ALA  56  -4.527  -3.171  12.395
  327    H    ARG  57           H        ARG  57  -3.696  -6.106  10.355
  328    HA   ARG  57           HA       ARG  57  -3.821  -6.576   7.555
  329   1HB   ARG  57          2HB       ARG  57  -2.562  -7.948   9.130
  330   2HB   ARG  57          3HB       ARG  57  -4.064  -8.588   9.805
  331   1HG   ARG  57          2HG       ARG  57  -4.539  -9.848   7.864
  332   2HG   ARG  57          3HG       ARG  57  -3.569  -8.799   6.831
  333   1HD   ARG  57          2HD       ARG  57  -2.493 -10.898   7.031
  334   2HD   ARG  57          3HD       ARG  57  -1.508  -9.650   7.791
  335    HE   ARG  57           HE       ARG  57  -3.278 -11.416   9.433
  336   1HH1  ARG  57          1HH1      ARG  57   0.100 -10.527   8.602
  337   2HH1  ARG  57          2HH1      ARG  57   0.781 -11.562   9.789
  338   1HH2  ARG  57          1HH2      ARG  57  -2.432 -12.740  10.877
  339   2HH2  ARG  57          2HH2      ARG  57  -0.743 -12.905  11.205
  340    H    GLU  58           H        GLU  58  -6.552  -6.389   9.835
  341    HA   GLU  58           HA       GLU  58  -8.353  -7.951   8.250
  342   1HB   GLU  58          2HB       GLU  58  -8.603  -5.692  10.244
  343   2HB   GLU  58          3HB       GLU  58 -10.026  -6.250   9.362
  344   1HG   GLU  58          2HG       GLU  58  -9.846  -8.469  10.198
  345   2HG   GLU  58          3HG       GLU  58  -8.271  -8.166  10.931
  346    H    ASP  59           H        ASP  59  -7.414  -4.506   8.088
  347    HA   ASP  59           HA       ASP  59  -9.268  -3.734   6.054
  348   1HB   ASP  59          2HB       ASP  59  -6.874  -2.454   7.412
  349   2HB   ASP  59          3HB       ASP  59  -7.990  -1.636   6.336
  350    H    SER  60           H        SER  60  -7.524  -6.013   5.271
  351    HA   SER  60           HA       SER  60  -6.225  -4.896   2.855
  352   1HB   SER  60          2HB       SER  60  -5.064  -6.503   5.136
  353   2HB   SER  60          3HB       SER  60  -4.474  -6.721   3.547
  354    HG   SER  60           HG       SER  60  -4.879  -4.124   4.640
  355    H    TYR  61           H        TYR  61  -8.372  -7.369   4.127
  356    HA   TYR  61           HA       TYR  61  -7.847  -8.879   1.615
  357   1HB   TYR  61          2HB       TYR  61  -8.272 -10.954   2.921
  358   2HB   TYR  61          3HB       TYR  61  -6.774 -10.166   3.303
  359    HD1  TYR  61           HD1      TYR  61 -10.373 -10.456   4.550
  360    HD2  TYR  61           HD2      TYR  61  -6.211  -9.812   5.565
  361    HE1  TYR  61           HE1      TYR  61 -10.909 -10.746   6.927
  362    HE2  TYR  61           HE2      TYR  61  -6.766 -10.141   7.952
  363    HH   TYR  61           HH       TYR  61 -10.065 -10.718   9.138
  364    H    ARG  62           H        ARG  62  -9.532 -10.435   1.327
  365    HA   ARG  62           HA       ARG  62 -12.238  -9.234   1.679
  366   1HB   ARG  62          2HB       ARG  62 -10.997 -10.681  -0.681
  367   2HB   ARG  62          3HB       ARG  62 -12.684 -10.299  -0.560
  368   1HG   ARG  62          2HG       ARG  62 -11.595  -8.846  -2.127
  369   2HG   ARG  62          3HG       ARG  62 -12.300  -7.948  -0.819
  370   1HD   ARG  62          2HD       ARG  62  -9.320  -8.440  -0.990
  371   2HD   ARG  62          3HD       ARG  62 -10.175  -7.108  -1.790
  372    HE   ARG  62           HE       ARG  62 -10.656  -7.348   1.074
  373   1HH1  ARG  62          1HH1      ARG  62  -8.457  -5.649  -1.219
  374   2HH1  ARG  62          2HH1      ARG  62  -8.011  -4.523   0.053
  375   1HH2  ARG  62          1HH2      ARG  62  -9.895  -5.902   2.579
  376   2HH2  ARG  62          2HH2      ARG  62  -8.905  -4.553   2.032
  377    H    THR  63           H        THR  63 -13.843 -10.918   1.792
  378    HA   THR  63           HA       THR  63 -12.764 -13.583   2.579
  379    HB   THR  63           HB       THR  63 -14.321 -13.766   4.333
  380    HG1  THR  63           HG1      THR  63 -15.949 -12.284   4.685
  381   1HG2  THR  63          1HG2      THR  63 -13.412 -10.873   4.571
  382   2HG2  THR  63          2HG2      THR  63 -12.337 -12.260   4.834
  383   3HG2  THR  63          3HG2      THR  63 -13.748 -12.010   5.876
  384    H    ASP  64           H        ASP  64 -14.757 -15.158   2.503
  385    HA   ASP  64           HA       ASP  64 -15.518 -15.510  -0.144
  386   1HB   ASP  64          2HB       ASP  64 -15.508 -17.337   1.373
  387   2HB   ASP  64          3HB       ASP  64 -16.671 -16.557   2.460
  388    H    THR  65           H        THR  65 -17.322 -13.747   2.387
  389    HA   THR  65           HA       THR  65 -19.249 -12.868   0.283
  390    HB   THR  65           HB       THR  65 -20.936 -12.889   2.097
  391    HG1  THR  65           HG1      THR  65 -19.642 -15.025   3.291
  392   1HG2  THR  65          1HG2      THR  65 -21.463 -15.304   1.773
  393   2HG2  THR  65          2HG2      THR  65 -19.866 -15.526   1.057
  394   3HG2  THR  65          3HG2      THR  65 -21.038 -14.475   0.257
  395    H    ALA  66           H        ALA  66 -16.738 -11.543   1.914
  396    HA   ALA  66           HA       ALA  66 -18.117  -8.958   1.987
  397   1HB   ALA  66          1HB       ALA  66 -17.193  -8.328   4.121
  398   2HB   ALA  66          2HB       ALA  66 -18.189  -9.763   4.332
  399   3HB   ALA  66          3HB       ALA  66 -16.416  -9.897   4.328
  400    H    VAL  67           H        VAL  67 -17.063  -8.272   0.122
  401    HA   VAL  67           HA       VAL  67 -14.180  -8.522  -0.047
  402    HB   VAL  67           HB       VAL  67 -14.947  -8.841  -2.108
  403   1HG1  VAL  67          1HG1      VAL  67 -17.214  -6.849  -1.722
  404   2HG1  VAL  67          2HG1      VAL  67 -16.914  -7.751  -3.220
  405   3HG1  VAL  67          3HG1      VAL  67 -17.359  -8.625  -1.757
  406   1HG2  VAL  67          1HG2      VAL  67 -13.471  -7.012  -2.435
  407   2HG2  VAL  67          2HG2      VAL  67 -14.714  -7.064  -3.659
  408   3HG2  VAL  67          3HG2      VAL  67 -14.845  -5.858  -2.382
  409    H    PHE  68           H        PHE  68 -12.806  -6.938   0.764
  410    HA   PHE  68           HA       PHE  68 -13.973  -4.233   1.059
  411   1HB   PHE  68          2HB       PHE  68 -11.702  -5.527   2.532
  412   2HB   PHE  68          3HB       PHE  68 -12.190  -3.849   2.721
  413    HD1  PHE  68           HD1      PHE  68 -15.340  -5.331   2.613
  414    HD2  PHE  68           HD2      PHE  68 -11.757  -5.316   5.046
  415    HE1  PHE  68           HE1      PHE  68 -16.610  -6.228   4.512
  416    HE2  PHE  68           HE2      PHE  68 -13.079  -6.134   6.963
  417    HZ   PHE  68           HZ       PHE  68 -15.492  -6.661   6.685
  418    H    ASN  69           H        ASN  69 -12.934  -5.529  -1.493
  419    HA   ASN  69           HA       ASN  69 -10.351  -4.680  -2.104
  420   1HB   ASN  69          2HB       ASN  69 -11.099  -6.075  -3.685
  421   2HB   ASN  69          3HB       ASN  69 -12.722  -5.329  -3.786
  422   1HD2  ASN  69          1HD2      ASN  69 -13.118  -3.894  -5.466
  423   2HD2  ASN  69          2HD2      ASN  69 -11.825  -3.229  -6.449
  424    H    ASP  70           H        ASP  70  -9.476  -2.859  -1.910
  425    HA   ASP  70           HA       ASP  70 -10.654  -0.228  -1.957
  426   1HB   ASP  70          2HB       ASP  70  -9.137  -0.657  -0.271
  427   2HB   ASP  70          3HB       ASP  70  -8.010  -1.532  -1.287
  428    H    LEU  71           H        LEU  71  -9.637   1.555  -3.218
  429    HA   LEU  71           HA       LEU  71  -8.381   0.647  -5.747
  430   1HB   LEU  71          2HB       LEU  71 -10.716   0.654  -6.333
  431   2HB   LEU  71          3HB       LEU  71 -10.938   2.264  -5.631
  432    HG   LEU  71           HG       LEU  71  -9.477   3.256  -7.362
  433   1HD1  LEU  71          1HD1      LEU  71  -8.820   1.894  -9.355
  434   2HD1  LEU  71          2HD1      LEU  71  -9.291   0.418  -8.472
  435   3HD1  LEU  71          3HD1      LEU  71  -7.947   1.428  -7.904
  436   1HD2  LEU  71          1HD2      LEU  71 -11.003   2.944  -9.248
  437   2HD2  LEU  71          2HD2      LEU  71 -11.895   3.073  -7.727
  438   3HD2  LEU  71          3HD2      LEU  71 -11.678   1.482  -8.489
  439    H    ILE  72           H        ILE  72  -6.533   1.695  -5.841
  440    HA   ILE  72           HA       ILE  72  -6.238   4.436  -4.765
  441    HB   ILE  72           HB       ILE  72  -4.216   2.497  -5.962
  442   1HG1  ILE  72          2HG1      ILE  72  -3.510   2.968  -3.286
  443   2HG1  ILE  72          3HG1      ILE  72  -5.267   2.804  -3.231
  444   1HG2  ILE  72          1HG2      ILE  72  -3.481   4.766  -6.365
  445   2HG2  ILE  72          2HG2      ILE  72  -3.756   5.213  -4.681
  446   3HG2  ILE  72          3HG2      ILE  72  -2.482   4.054  -5.097
  447   1HD1  ILE  72          1HD1      ILE  72  -3.306   0.825  -4.434
  448   2HD1  ILE  72          2HD1      ILE  72  -4.182   0.672  -2.903
  449   3HD1  ILE  72          3HD1      ILE  72  -5.082   0.638  -4.428
  450    H    LEU  73           H        LEU  73  -6.463   6.124  -6.136
  451    HA   LEU  73           HA       LEU  73  -6.386   5.665  -9.069
  452   1HB   LEU  73          2HB       LEU  73  -8.424   6.835  -7.410
  453   2HB   LEU  73          3HB       LEU  73  -7.656   8.167  -8.238
  454    HG   LEU  73           HG       LEU  73  -9.516   7.487  -9.512
  455   1HD1  LEU  73          1HD1      LEU  73  -7.133   6.379 -11.018
  456   2HD1  LEU  73          2HD1      LEU  73  -7.501   8.100 -10.813
  457   3HD1  LEU  73          3HD1      LEU  73  -8.628   7.046 -11.685
  458   1HD2  LEU  73          1HD2      LEU  73  -9.847   5.224 -10.424
  459   2HD2  LEU  73          2HD2      LEU  73  -9.844   5.245  -8.651
  460   3HD2  LEU  73          3HD2      LEU  73  -8.421   4.654  -9.529
  461    H    ASP  74           H        ASP  74  -5.314   7.148 -10.346
  462    HA   ASP  74           HA       ASP  74  -3.570   8.366 -11.002
  463   1HB   ASP  74          2HB       ASP  74  -5.411   9.983 -10.729
  464   2HB   ASP  74          3HB       ASP  74  -4.790  10.422  -9.137
  465    H    PHE  75           H        PHE  75  -2.271   6.757  -9.717
  466    HA   PHE  75           HA       PHE  75  -0.769   7.897  -7.433
  467   1HB   PHE  75          2HB       PHE  75  -1.640   5.622  -7.343
  468   2HB   PHE  75          3HB       PHE  75  -0.803   5.192  -8.821
  469    HD1  PHE  75           HD1      PHE  75   1.329   4.170  -8.705
  470    HD2  PHE  75           HD2      PHE  75  -0.146   6.442  -5.369
  471    HE1  PHE  75           HE1      PHE  75   3.080   3.192  -7.271
  472    HE2  PHE  75           HE2      PHE  75   1.697   5.526  -3.939
  473    HZ   PHE  75           HZ       PHE  75   3.303   3.903  -4.884
  474    H    GLU  76           H        GLU  76   1.308   8.537  -7.473
  475    HA   GLU  76           HA       GLU  76   3.027   8.091  -9.841
  476   1HB   GLU  76          2HB       GLU  76   2.169  10.340  -9.915
  477   2HB   GLU  76          3HB       GLU  76   2.623  10.652  -8.238
  478   1HG   GLU  76          2HG       GLU  76   5.002  10.477  -8.748
  479   2HG   GLU  76          3HG       GLU  76   4.671   9.899 -10.367
  480    H    ALA  77           H        ALA  77   4.055   6.298  -8.791
  481    HA   ALA  77           HA       ALA  77   4.919   6.260  -6.119
  482   1HB   ALA  77          1HB       ALA  77   4.936   4.275  -7.573
  483   2HB   ALA  77          2HB       ALA  77   6.283   4.944  -8.515
  484   3HB   ALA  77          3HB       ALA  77   6.512   4.500  -6.816
  485    H    SER  78           H        SER  78   6.228   8.277  -8.647
  486    HA   SER  78           HA       SER  78   8.941   8.353  -7.801
  487   1HB   SER  78          2HB       SER  78   7.265  10.479  -9.191
  488   2HB   SER  78          3HB       SER  78   9.034  10.376  -9.172
  489    HG   SER  78           HG       SER  78   8.933   8.457 -10.335
  490    H    GLU  79           H        GLU  79   5.982   9.961  -6.546
  491    HA   GLU  79           HA       GLU  79   7.622  11.177  -4.373
  492   1HB   GLU  79          2HB       GLU  79   5.093  12.286  -5.540
  493   2HB   GLU  79          3HB       GLU  79   6.145  12.997  -4.289
  494   1HG   GLU  79          2HG       GLU  79   7.929  12.777  -6.235
  495   2HG   GLU  79          3HG       GLU  79   6.487  12.862  -7.243
  496    H    ASP  80           H        ASP  80   4.466   9.665  -5.288
  497    HA   ASP  80           HA       ASP  80   3.391   9.734  -2.670
  498   1HB   ASP  80          2HB       ASP  80   2.784   7.812  -4.964
  499   2HB   ASP  80          3HB       ASP  80   1.900   7.894  -3.461
  500    H    ARG  81           H        ARG  81   2.983   8.005  -1.262
  501    HA   ARG  81           HA       ARG  81   4.645   5.589  -1.366
  502   1HB   ARG  81          2HB       ARG  81   5.554   5.766   0.672
  503   2HB   ARG  81          3HB       ARG  81   6.225   6.854  -0.535
  504   1HG   ARG  81          2HG       ARG  81   5.498   8.774   0.535
  505   2HG   ARG  81          3HG       ARG  81   4.218   7.889   1.435
  506   1HD   ARG  81          2HD       ARG  81   5.720   6.616   2.624
  507   2HD   ARG  81          3HD       ARG  81   7.065   7.133   1.619
  508    HE   ARG  81           HE       ARG  81   5.554   9.078   3.356
  509   1HH1  ARG  81          1HH1      ARG  81   8.656   7.846   2.165
  510   2HH1  ARG  81          2HH1      ARG  81   9.578   9.104   2.944
  511   1HH2  ARG  81          1HH2      ARG  81   6.818  10.578   4.534
  512   2HH2  ARG  81          2HH2      ARG  81   8.548  10.467   4.590
  513    H    ILE  82           H        ILE  82   4.236   4.195   0.621
  514    HA   ILE  82           HA       ILE  82   1.453   4.382   1.626
  515    HB   ILE  82           HB       ILE  82   2.856   1.898   0.503
  516   1HG1  ILE  82          2HG1      ILE  82   0.668   1.724  -0.775
  517   2HG1  ILE  82          3HG1      ILE  82   0.476   3.437  -0.478
  518   1HG2  ILE  82          1HG2      ILE  82   1.567   1.375   2.586
  519   2HG2  ILE  82          2HG2      ILE  82   0.135   2.087   1.816
  520   3HG2  ILE  82          3HG2      ILE  82   0.887   0.625   1.148
  521   1HD1  ILE  82          1HD1      ILE  82   2.795   2.082  -1.932
  522   2HD1  ILE  82          2HD1      ILE  82   1.418   2.870  -2.721
  523   3HD1  ILE  82          3HD1      ILE  82   2.568   3.841  -1.804
  524    H    ASP  83           H        ASP  83   1.412   3.987   3.906
  525    HA   ASP  83           HA       ASP  83   4.055   3.269   5.131
  526   1HB   ASP  83          2HB       ASP  83   3.044   5.443   5.842
  527   2HB   ASP  83          3HB       ASP  83   1.739   4.537   6.601
  528    H    LEU  84           H        LEU  84   4.165   1.143   5.657
  529    HA   LEU  84           HA       LEU  84   1.629  -0.370   5.993
  530   1HB   LEU  84          2HB       LEU  84   4.472  -1.288   5.450
  531   2HB   LEU  84          3HB       LEU  84   3.079  -2.333   5.716
  532    HG   LEU  84           HG       LEU  84   3.331  -0.332   3.433
  533   1HD1  LEU  84          1HD1      LEU  84   3.679  -3.357   3.427
  534   2HD1  LEU  84          2HD1      LEU  84   4.965  -2.166   3.258
  535   3HD1  LEU  84          3HD1      LEU  84   3.713  -2.296   2.008
  536   1HD2  LEU  84          1HD2      LEU  84   1.243  -2.474   4.034
  537   2HD2  LEU  84          2HD2      LEU  84   1.397  -1.628   2.475
  538   3HD2  LEU  84          3HD2      LEU  84   0.992  -0.723   3.929
  539    H    SER  85           H        SER  85   4.758  -1.212   7.402
  540    HA   SER  85           HA       SER  85   5.474  -1.633   9.409
  541   1HB   SER  85          2HB       SER  85   4.716   0.757   9.710
  542   2HB   SER  85          3HB       SER  85   3.345   0.128  10.580
  543    HG   SER  85           HG       SER  85   4.927   0.551  12.053
  544    H    ALA  86           H        ALA  86   1.908  -1.561   9.951
  545    HA   ALA  86           HA       ALA  86   1.953  -3.977  11.358
  546   1HB   ALA  86          1HB       ALA  86   0.074  -2.454  11.619
  547   2HB   ALA  86          2HB       ALA  86  -0.341  -2.543   9.905
  548   3HB   ALA  86          3HB       ALA  86  -0.565  -3.957  10.953
  549    H    LEU  87           H        LEU  87   1.975  -3.582   7.810
  550    HA   LEU  87           HA       LEU  87   1.587  -6.504   7.572
  551   1HB   LEU  87          2HB       LEU  87   0.778  -4.413   5.571
  552   2HB   LEU  87          3HB       LEU  87   0.553  -6.139   5.503
  553    HG   LEU  87           HG       LEU  87  -0.858  -5.682   7.773
  554   1HD1  LEU  87          1HD1      LEU  87  -0.368  -3.171   7.711
  555   2HD1  LEU  87          2HD1      LEU  87  -2.089  -3.530   7.553
  556   3HD1  LEU  87          3HD1      LEU  87  -1.122  -3.139   6.117
  557   1HD2  LEU  87          1HD2      LEU  87  -1.743  -5.202   4.902
  558   2HD2  LEU  87          2HD2      LEU  87  -2.848  -5.316   6.259
  559   3HD2  LEU  87          3HD2      LEU  87  -1.846  -6.727   5.823
  560    H    GLY  88           H        GLY  88   3.773  -7.251   7.262
  561   1HA   GLY  88          1HA       GLY  88   5.022  -6.966   4.839
  562   2HA   GLY  88          2HA       GLY  88   5.611  -5.585   5.783
  563    H    PHE  89           H        PHE  89   5.929  -8.913   5.218
  564    HA   PHE  89           HA       PHE  89   7.223  -9.611   7.774
  565   1HB   PHE  89          2HB       PHE  89   7.041 -11.048   5.080
  566   2HB   PHE  89          3HB       PHE  89   7.858 -11.691   6.492
  567    HD1  PHE  89           HD1      PHE  89   6.681 -13.327   7.701
  568    HD2  PHE  89           HD2      PHE  89   4.459 -10.289   5.603
  569    HE1  PHE  89           HE1      PHE  89   4.555 -14.414   8.337
  570    HE2  PHE  89           HE2      PHE  89   2.378 -11.331   6.224
  571    HZ   PHE  89           HZ       PHE  89   2.375 -13.445   7.617
  572    H    SER  90           H        SER  90   9.636 -10.320   7.642
  573    HA   SER  90           HA       SER  90  11.162  -8.201   6.457
  574   1HB   SER  90          2HB       SER  90  11.826 -10.740   7.914
  575   2HB   SER  90          3HB       SER  90  13.079  -9.674   7.268
  576    HG   SER  90           HG       SER  90  12.815  -8.487   8.878
  577    H    GLY  91           H        GLY  91   9.761 -10.789   4.875
  578   1HA   GLY  91          1HA       GLY  91  11.845 -10.743   2.740
  579   2HA   GLY  91          2HA       GLY  91  11.159 -12.263   3.326
  580    H    LEU  92           H        LEU  92  11.080 -11.640   0.695
  581    HA   LEU  92           HA       LEU  92   8.246 -11.229   0.046
  582   1HB   LEU  92          2HB       LEU  92   9.011 -10.236  -2.050
  583   2HB   LEU  92          3HB       LEU  92   9.426  -9.332  -0.620
  584    HG   LEU  92           HG       LEU  92  11.788 -10.198  -0.795
  585   1HD1  LEU  92          1HD1      LEU  92  11.533 -12.170  -2.243
  586   2HD1  LEU  92          2HD1      LEU  92  12.554 -11.000  -3.021
  587   3HD1  LEU  92          3HD1      LEU  92  10.841 -11.180  -3.538
  588   1HD2  LEU  92          1HD2      LEU  92  11.099  -7.965  -1.552
  589   2HD2  LEU  92          2HD2      LEU  92  10.694  -8.608  -3.159
  590   3HD2  LEU  92          3HD2      LEU  92  12.382  -8.612  -2.566
  591    H    GLY  93           H        GLY  93   8.010 -12.092  -2.294
  592   1HA   GLY  93          1HA       GLY  93   9.390 -14.101  -3.481
  593   2HA   GLY  93          2HA       GLY  93   8.676 -14.973  -2.132
  594    H    ASP  94           H        ASP  94   6.344 -15.133  -1.990
  595    HA   ASP  94           HA       ASP  94   4.947 -14.638  -4.581
  596   1HB   ASP  94          2HB       ASP  94   4.776 -17.109  -2.825
  597   2HB   ASP  94          3HB       ASP  94   3.824 -16.810  -4.265
  598    H    GLY  95           H        GLY  95   4.756 -13.765  -1.401
  599   1HA   GLY  95          1HA       GLY  95   2.959 -12.772  -0.178
  600   2HA   GLY  95          2HA       GLY  95   1.994 -12.884  -1.647
  601    H    TYR  96           H        TYR  96   3.470 -15.814  -0.653
  602    HA   TYR  96           HA       TYR  96   0.886 -17.037   0.028
  603   1HB   TYR  96          2HB       TYR  96   2.437 -18.011  -1.659
  604   2HB   TYR  96          3HB       TYR  96   3.646 -18.247  -0.416
  605    HD1  TYR  96           HD1      TYR  96   3.706 -20.381   0.732
  606    HD2  TYR  96           HD2      TYR  96   0.150 -19.215  -1.425
  607    HE1  TYR  96           HE1      TYR  96   2.644 -22.483   1.355
  608    HE2  TYR  96           HE2      TYR  96  -0.897 -21.388  -0.865
  609    HH   TYR  96           HH       TYR  96   0.587 -23.603   1.537
  610    H    GLY  97           H        GLY  97   3.026 -18.811   1.568
  611   1HA   GLY  97          1HA       GLY  97   2.230 -18.585   4.182
  612   2HA   GLY  97          2HA       GLY  97   3.708 -19.355   3.613
  613    H    GLY  98           H        GLY  98   3.383 -15.880   3.324
  614   1HA   GLY  98          1HA       GLY  98   4.028 -14.374   5.201
  615   2HA   GLY  98          2HA       GLY  98   5.333 -15.501   5.586
  616    H    THR  99           H        THR  99   4.476 -14.731   2.217
  617    HA   THR  99           HA       THR  99   6.988 -13.187   1.965
  618    HB   THR  99           HB       THR  99   7.156 -14.199  -0.272
  619    HG1  THR  99           HG1      THR  99   6.050 -16.254  -0.434
  620   1HG2  THR  99          1HG2      THR  99   8.375 -14.988   1.792
  621   2HG2  THR  99          2HG2      THR  99   8.152 -16.219   0.562
  622   3HG2  THR  99          3HG2      THR  99   7.119 -16.234   2.002
  623    H    LEU 100           H        LEU 100   6.583 -12.232  -0.662
  624    HA   LEU 100           HA       LEU 100   4.152 -10.584  -0.573
  625   1HB   LEU 100          2HB       LEU 100   6.576  -9.639   0.523
  626   2HB   LEU 100          3HB       LEU 100   6.683  -9.087  -1.127
  627    HG   LEU 100           HG       LEU 100   5.789  -7.371   0.294
  628   1HD1  LEU 100          1HD1      LEU 100   3.727  -6.770  -0.839
  629   2HD1  LEU 100          2HD1      LEU 100   3.441  -8.438  -1.348
  630   3HD1  LEU 100          3HD1      LEU 100   4.807  -7.518  -2.022
  631   1HD2  LEU 100          1HD2      LEU 100   3.603  -9.263   1.074
  632   2HD2  LEU 100          2HD2      LEU 100   3.748  -7.544   1.538
  633   3HD2  LEU 100          3HD2      LEU 100   4.967  -8.707   2.079
  634    H    LEU 101           H        LEU 101   3.424 -10.221  -2.707
  635    HA   LEU 101           HA       LEU 101   5.297 -10.709  -4.966
  636   1HB   LEU 101          2HB       LEU 101   3.880 -12.680  -4.422
  637   2HB   LEU 101          3HB       LEU 101   2.440 -11.734  -4.763
  638    HG   LEU 101           HG       LEU 101   4.637 -12.426  -6.763
  639   1HD1  LEU 101          1HD1      LEU 101   3.420 -14.463  -5.957
  640   2HD1  LEU 101          2HD1      LEU 101   3.145 -14.128  -7.651
  641   3HD1  LEU 101          3HD1      LEU 101   1.902 -13.726  -6.461
  642   1HD2  LEU 101          1HD2      LEU 101   2.545 -12.005  -8.368
  643   2HD2  LEU 101          2HD2      LEU 101   3.565 -10.695  -7.856
  644   3HD2  LEU 101          3HD2      LEU 101   1.996 -10.966  -7.044
  645    H    LEU 102           H        LEU 102   4.954  -9.294  -6.625
  646    HA   LEU 102           HA       LEU 102   2.630  -7.517  -6.586
  647   1HB   LEU 102          2HB       LEU 102   3.705  -5.608  -6.414
  648   2HB   LEU 102          3HB       LEU 102   4.942  -6.564  -5.614
  649    HG   LEU 102           HG       LEU 102   6.041  -6.712  -8.003
  650   1HD1  LEU 102          1HD1      LEU 102   5.546  -4.585  -9.345
  651   2HD1  LEU 102          2HD1      LEU 102   4.079  -4.382  -8.360
  652   3HD1  LEU 102          3HD1      LEU 102   4.265  -5.776  -9.431
  653   1HD2  LEU 102          1HD2      LEU 102   7.263  -4.712  -7.613
  654   2HD2  LEU 102          2HD2      LEU 102   6.857  -5.380  -6.034
  655   3HD2  LEU 102          3HD2      LEU 102   5.940  -3.989  -6.695
  656    H    LYS 103           H        LYS 103   1.772  -7.233  -8.556
  657    HA   LYS 103           HA       LYS 103   3.297  -8.047 -10.916
  658   1HB   LYS 103          2HB       LYS 103   1.065  -9.600  -9.760
  659   2HB   LYS 103          3HB       LYS 103   0.715  -9.095 -11.383
  660   1HG   LYS 103          2HG       LYS 103   3.270 -10.503 -10.510
  661   2HG   LYS 103          3HG       LYS 103   1.768 -11.344 -10.939
  662   1HD   LYS 103          2HD       LYS 103   1.747 -10.202 -13.152
  663   2HD   LYS 103          3HD       LYS 103   3.276  -9.406 -12.751
  664   1HE   LYS 103          2HE       LYS 103   3.558 -11.278 -14.117
  665   2HE   LYS 103          3HE       LYS 103   4.415 -11.556 -12.582
  666   1HZ   LYS 103          1HZ       LYS 103   1.787 -12.701 -13.352
  667   2HZ   LYS 103          2HZ       LYS 103   2.633 -13.012 -11.942
  668   3HZ   LYS 103          3HZ       LYS 103   3.192 -13.544 -13.362
  669    H    THR 104           H        THR 104   2.107  -7.384 -12.930
  670    HA   THR 104           HA       THR 104   0.575  -4.896 -12.457
  671    HB   THR 104           HB       THR 104   1.708  -4.303 -14.687
  672    HG1  THR 104           HG1      THR 104   3.615  -5.370 -15.100
  673   1HG2  THR 104          1HG2      THR 104   2.345  -3.229 -12.578
  674   2HG2  THR 104          2HG2      THR 104   3.794  -3.568 -13.532
  675   3HG2  THR 104          3HG2      THR 104   3.399  -4.594 -12.151
  676    H    ASN 105           H        ASN 105  -0.828  -4.389 -14.300
  677    HA   ASN 105           HA       ASN 105  -2.427  -6.733 -14.959
  678   1HB   ASN 105          2HB       ASN 105  -4.131  -5.382 -15.504
  679   2HB   ASN 105          3HB       ASN 105  -3.255  -4.267 -14.470
  680   1HD2  ASN 105          1HD2      ASN 105  -4.989  -4.334 -17.310
  681   2HD2  ASN 105          2HD2      ASN 105  -4.008  -3.300 -18.313
  682    H    ALA 106           H        ALA 106  -3.204  -6.387 -17.653
  683    HA   ALA 106           HA       ALA 106  -1.101  -7.687 -18.984
  684   1HB   ALA 106          1HB       ALA 106  -3.424  -7.890 -19.701
  685   2HB   ALA 106          2HB       ALA 106  -3.460  -6.159 -20.124
  686   3HB   ALA 106          3HB       ALA 106  -2.435  -7.275 -21.040
  687    H    GLU 107           H        GLU 107  -2.204  -4.261 -19.653
  688    HA   GLU 107           HA       GLU 107   0.060  -3.703 -21.301
  689   1HB   GLU 107          2HB       GLU 107  -1.764  -1.778 -19.820
  690   2HB   GLU 107          3HB       GLU 107  -0.631  -1.379 -21.100
  691   1HG   GLU 107          2HG       GLU 107  -2.323  -1.676 -22.500
  692   2HG   GLU 107          3HG       GLU 107  -2.001  -3.387 -22.357
  693    H    GLY 108           H        GLY 108  -0.695  -2.993 -17.909
  694   1HA   GLY 108          1HA       GLY 108   1.016  -3.081 -16.213
  695   2HA   GLY 108          2HA       GLY 108   2.101  -2.175 -17.287
  696    H    THR 109           H        THR 109  -1.104  -1.097 -17.722
  697    HA   THR 109           HA       THR 109  -0.671   1.507 -16.652
  698    HB   THR 109           HB       THR 109  -3.145   0.008 -17.643
  699    HG1  THR 109           HG1      THR 109  -2.260   1.879 -19.294
  700   1HG2  THR 109          1HG2      THR 109  -3.839   2.013 -16.384
  701   2HG2  THR 109          2HG2      THR 109  -4.119   2.209 -18.118
  702   3HG2  THR 109          3HG2      THR 109  -2.720   2.995 -17.354
  703    H    ARG 110           H        ARG 110  -2.257  -1.471 -15.441
  704    HA   ARG 110           HA       ARG 110  -2.808  -0.080 -12.862
  705   1HB   ARG 110          2HB       ARG 110  -4.323  -2.304 -14.314
  706   2HB   ARG 110          3HB       ARG 110  -4.525  -1.936 -12.609
  707   1HG   ARG 110          2HG       ARG 110  -5.047   0.472 -13.288
  708   2HG   ARG 110          3HG       ARG 110  -5.127  -0.092 -14.964
  709   1HD   ARG 110          2HD       ARG 110  -6.989  -1.597 -14.385
  710   2HD   ARG 110          3HD       ARG 110  -6.796  -1.203 -12.675
  711    HE   ARG 110           HE       ARG 110  -7.300   1.192 -13.312
  712   1HH1  ARG 110          1HH1      ARG 110  -8.272  -1.000 -15.856
  713   2HH1  ARG 110          2HH1      ARG 110  -9.760  -0.195 -16.164
  714   1HH2  ARG 110          1HH2      ARG 110  -9.226   2.326 -13.725
  715   2HH2  ARG 110          2HH2      ARG 110 -10.265   1.793 -14.981
  716    H    THR 111           H        THR 111  -2.377  -1.288 -10.957
  717    HA   THR 111           HA       THR 111  -0.522  -3.599 -11.337
  718    HB   THR 111           HB       THR 111  -0.267  -1.227  -9.460
  719    HG1  THR 111           HG1      THR 111   0.496  -0.664 -11.466
  720   1HG2  THR 111          1HG2      THR 111   1.814  -2.141  -8.702
  721   2HG2  THR 111          2HG2      THR 111   1.736  -3.502  -9.834
  722   3HG2  THR 111          3HG2      THR 111   0.630  -3.404  -8.448
  723    H    TYR 112           H        TYR 112  -0.686  -5.262  -9.954
  724    HA   TYR 112           HA       TYR 112  -2.702  -5.182  -7.739
  725   1HB   TYR 112          2HB       TYR 112  -2.583  -7.003 -10.144
  726   2HB   TYR 112          3HB       TYR 112  -2.954  -7.715  -8.598
  727    HD1  TYR 112           HD1      TYR 112  -4.127  -4.844 -10.760
  728    HD2  TYR 112           HD2      TYR 112  -5.122  -7.847  -7.840
  729    HE1  TYR 112           HE1      TYR 112  -6.534  -4.326 -11.051
  730    HE2  TYR 112           HE2      TYR 112  -7.525  -7.343  -8.139
  731    HH   TYR 112           HH       TYR 112  -9.063  -6.349  -9.453
  732    H    LEU 113           H        LEU 113  -1.562  -5.652  -5.942
  733    HA   LEU 113           HA       LEU 113   0.643  -7.683  -6.083
  734   1HB   LEU 113          2HB       LEU 113   1.921  -6.503  -4.462
  735   2HB   LEU 113          3HB       LEU 113   1.560  -5.434  -5.784
  736    HG   LEU 113           HG       LEU 113  -0.521  -4.834  -4.091
  737   1HD1  LEU 113          1HD1      LEU 113   0.149  -6.318  -2.266
  738   2HD1  LEU 113          2HD1      LEU 113   0.400  -4.651  -1.772
  739   3HD1  LEU 113          3HD1      LEU 113   1.787  -5.633  -2.265
  740   1HD2  LEU 113          1HD2      LEU 113   0.986  -3.219  -5.108
  741   2HD2  LEU 113          2HD2      LEU 113   2.243  -3.622  -3.920
  742   3HD2  LEU 113          3HD2      LEU 113   0.724  -2.873  -3.389
  743    H    LYS 114           H        LYS 114   0.910  -8.890  -3.970
  744    HA   LYS 114           HA       LYS 114  -1.569  -8.862  -2.349
  745   1HB   LYS 114          2HB       LYS 114  -0.414 -11.346  -3.620
  746   2HB   LYS 114          3HB       LYS 114  -1.719 -11.315  -2.422
  747   1HG   LYS 114          2HG       LYS 114  -3.034  -9.833  -4.027
  748   2HG   LYS 114          3HG       LYS 114  -1.776 -10.128  -5.229
  749   1HD   LYS 114          2HD       LYS 114  -2.279 -12.606  -5.022
  750   2HD   LYS 114          3HD       LYS 114  -3.645 -12.156  -3.993
  751   1HE   LYS 114          2HE       LYS 114  -4.546 -10.727  -5.833
  752   2HE   LYS 114          3HE       LYS 114  -3.194 -11.226  -6.873
  753   1HZ   LYS 114          1HZ       LYS 114  -5.179 -13.062  -5.698
  754   2HZ   LYS 114          2HZ       LYS 114  -4.000 -13.470  -6.785
  755   3HZ   LYS 114          3HZ       LYS 114  -5.259 -12.537  -7.248
  756    H    SER 115           H        SER 115  -1.110  -8.703  -0.290
  757    HA   SER 115           HA       SER 115   1.601  -9.404   0.648
  758   1HB   SER 115          2HB       SER 115   0.849  -7.023   0.762
  759   2HB   SER 115          3HB       SER 115  -0.478  -7.514   1.823
  760    HG   SER 115           HG       SER 115   1.464  -6.625   2.761
  761    H    PHE 116           H        PHE 116   1.565 -11.439   1.420
  762    HA   PHE 116           HA       PHE 116   0.887 -13.395   2.293
  763   1HB   PHE 116          2HB       PHE 116   1.912 -12.390   4.135
  764   2HB   PHE 116          3HB       PHE 116   0.541 -11.363   4.489
  765    HD1  PHE 116           HD1      PHE 116   1.726 -14.910   4.604
  766    HD2  PHE 116           HD2      PHE 116  -1.140 -12.044   5.978
  767    HE1  PHE 116           HE1      PHE 116   1.009 -16.497   6.378
  768    HE2  PHE 116           HE2      PHE 116  -1.919 -13.648   7.729
  769    HZ   PHE 116           HZ       PHE 116  -0.832 -15.856   7.940
  770    H    GLU 117           H        GLU 117  -0.773 -13.670   0.735
  771    HA   GLU 117           HA       GLU 117  -3.538 -13.070   1.507
  772   1HB   GLU 117          2HB       GLU 117  -4.123 -13.719  -0.678
  773   2HB   GLU 117          3HB       GLU 117  -2.572 -12.909  -0.874
  774   1HG   GLU 117          2HG       GLU 117  -1.503 -15.260  -0.782
  775   2HG   GLU 117          3HG       GLU 117  -3.139 -15.895  -0.896
  776    H    ALA 118           H        ALA 118  -5.104 -15.071   1.085
  777    HA   ALA 118           HA       ALA 118  -4.061 -17.563   2.098
  778   1HB   ALA 118          1HB       ALA 118  -4.695 -16.165   4.153
  779   2HB   ALA 118          2HB       ALA 118  -6.354 -16.110   3.524
  780   3HB   ALA 118          3HB       ALA 118  -5.642 -17.648   3.985
  781    H    ASP 119           H        ASP 119  -7.009 -18.093   2.657
  782    HA   ASP 119           HA       ASP 119  -7.717 -19.079  -0.016
  783   1HB   ASP 119          2HB       ASP 119  -9.163 -19.382   2.659
  784   2HB   ASP 119          3HB       ASP 119  -9.443 -20.322   1.189
  785    H    ALA 120           H        ALA 120  -9.817 -18.423  -0.907
  786    HA   ALA 120           HA       ALA 120 -10.417 -15.666  -0.733
  787   1HB   ALA 120          1HB       ALA 120 -12.377 -16.189  -2.054
  788   2HB   ALA 120          2HB       ALA 120 -11.050 -17.234  -2.619
  789   3HB   ALA 120          3HB       ALA 120 -12.311 -17.889  -1.574
  790    H    GLU 121           H        GLU 121 -11.513 -18.292   1.239
  791    HA   GLU 121           HA       GLU 121 -13.745 -16.790   2.418
  792   1HB   GLU 121          2HB       GLU 121 -13.856 -19.187   1.807
  793   2HB   GLU 121          3HB       GLU 121 -12.595 -19.551   2.994
  794   1HG   GLU 121          2HG       GLU 121 -14.093 -18.809   4.809
  795   2HG   GLU 121          3HG       GLU 121 -15.344 -18.390   3.629
  796    H    GLY 122           H        GLY 122 -10.550 -18.031   3.339
  797   1HA   GLY 122          1HA       GLY 122 -10.682 -17.286   6.080
  798   2HA   GLY 122          2HA       GLY 122  -9.245 -17.735   5.167
  799    H    ARG 123           H        ARG 123  -9.006 -15.752   3.301
  800    HA   ARG 123           HA       ARG 123  -9.348 -13.103   3.858
  801   1HB   ARG 123          2HB       ARG 123  -7.085 -12.388   4.926
  802   2HB   ARG 123          3HB       ARG 123  -8.408 -12.869   5.946
  803   1HG   ARG 123          2HG       ARG 123  -7.084 -15.268   5.861
  804   2HG   ARG 123          3HG       ARG 123  -5.760 -14.218   5.401
  805   1HD   ARG 123          2HD       ARG 123  -5.752 -14.526   7.810
  806   2HD   ARG 123          3HD       ARG 123  -6.196 -12.841   7.453
  807    HE   ARG 123           HE       ARG 123  -8.525 -14.517   7.606
  808   1HH1  ARG 123          1HH1      ARG 123  -6.207 -12.824   9.668
  809   2HH1  ARG 123          2HH1      ARG 123  -7.310 -12.536  10.955
  810   1HH2  ARG 123          1HH2      ARG 123  -9.953 -14.376   9.396
  811   2HH2  ARG 123          2HH2      ARG 123  -9.473 -13.551  10.840
  812    H    ARG 124           H        ARG 124  -9.220 -13.461   1.532
  813    HA   ARG 124           HA       ARG 124  -6.413 -13.776   0.597
  814   1HB   ARG 124          2HB       ARG 124  -8.398 -15.142  -0.213
  815   2HB   ARG 124          3HB       ARG 124  -8.777 -13.785  -1.249
  816   1HG   ARG 124          2HG       ARG 124  -6.564 -14.038  -2.329
  817   2HG   ARG 124          3HG       ARG 124  -6.012 -15.121  -1.034
  818   1HD   ARG 124          2HD       ARG 124  -6.630 -16.370  -3.100
  819   2HD   ARG 124          3HD       ARG 124  -7.482 -16.837  -1.614
  820    HE   ARG 124           HE       ARG 124  -9.397 -16.514  -2.653
  821   1HH1  ARG 124          1HH1      ARG 124  -7.111 -14.415  -4.447
  822   2HH1  ARG 124          2HH1      ARG 124  -8.299 -14.019  -5.639
  823   1HH2  ARG 124          1HH2      ARG 124 -11.012 -15.700  -4.222
  824   2HH2  ARG 124          2HH2      ARG 124 -10.409 -14.672  -5.472
  825    H    PHE 125           H        PHE 125  -5.237 -12.142  -0.061
  826    HA   PHE 125           HA       PHE 125  -6.217  -9.435   0.301
  827   1HB   PHE 125          2HB       PHE 125  -3.997 -10.335   1.077
  828   2HB   PHE 125          3HB       PHE 125  -3.511 -10.524  -0.598
  829    HD1  PHE 125           HD1      PHE 125  -3.370  -8.400   2.214
  830    HD2  PHE 125           HD2      PHE 125  -3.722  -8.238  -2.097
  831    HE1  PHE 125           HE1      PHE 125  -2.585  -6.050   2.215
  832    HE2  PHE 125           HE2      PHE 125  -2.916  -5.934  -2.073
  833    HZ   PHE 125           HZ       PHE 125  -2.354  -4.815   0.082
  834    H    GLU 126           H        GLU 126  -7.033  -8.211  -1.308
  835    HA   GLU 126           HA       GLU 126  -5.907  -8.353  -3.997
  836   1HB   GLU 126          2HB       GLU 126  -7.592 -10.093  -4.254
  837   2HB   GLU 126          3HB       GLU 126  -8.871  -8.997  -3.687
  838   1HG   GLU 126          2HG       GLU 126  -8.426  -7.530  -5.652
  839   2HG   GLU 126          3HG       GLU 126  -7.064  -8.559  -6.114
  840    H    VAL 127           H        VAL 127  -5.694  -6.292  -4.653
  841    HA   VAL 127           HA       VAL 127  -7.712  -4.242  -4.079
  842    HB   VAL 127           HB       VAL 127  -4.722  -3.998  -3.403
  843   1HG1  VAL 127          1HG1      VAL 127  -5.337  -1.750  -2.462
  844   2HG1  VAL 127          2HG1      VAL 127  -5.538  -1.826  -4.199
  845   3HG1  VAL 127          3HG1      VAL 127  -6.950  -1.946  -3.171
  846   1HG2  VAL 127          1HG2      VAL 127  -6.996  -3.751  -1.444
  847   2HG2  VAL 127          2HG2      VAL 127  -5.939  -5.200  -1.577
  848   3HG2  VAL 127          3HG2      VAL 127  -5.269  -3.648  -1.095
  849    H    ALA 128           H        ALA 128  -7.216  -2.358  -5.629
  850    HA   ALA 128           HA       ALA 128  -5.491  -3.212  -7.924
  851   1HB   ALA 128          1HB       ALA 128  -7.095  -2.418  -9.497
  852   2HB   ALA 128          2HB       ALA 128  -8.011  -3.466  -8.382
  853   3HB   ALA 128          3HB       ALA 128  -8.092  -1.693  -8.234
  854    H    LEU 129           H        LEU 129  -4.210  -1.613  -8.727
  855    HA   LEU 129           HA       LEU 129  -4.532   1.137  -7.606
  856   1HB   LEU 129          2HB       LEU 129  -2.600   0.039  -6.642
  857   2HB   LEU 129          3HB       LEU 129  -1.977  -0.396  -8.232
  858    HG   LEU 129           HG       LEU 129  -2.524   2.522  -7.743
  859   1HD1  LEU 129          1HD1      LEU 129  -0.420   2.823  -6.514
  860   2HD1  LEU 129          2HD1      LEU 129  -0.160   1.068  -6.481
  861   3HD1  LEU 129          3HD1      LEU 129  -1.516   1.804  -5.599
  862   1HD2  LEU 129          1HD2      LEU 129  -1.509   1.678  -9.903
  863   2HD2  LEU 129          2HD2      LEU 129  -0.123   1.080  -8.975
  864   3HD2  LEU 129          3HD2      LEU 129  -0.489   2.816  -9.046
  865    H    ASP 130           H        ASP 130  -4.862   2.645  -9.083
  866    HA   ASP 130           HA       ASP 130  -4.456   2.063 -11.957
  867   1HB   ASP 130          2HB       ASP 130  -6.815   2.452 -11.083
  868   2HB   ASP 130          3HB       ASP 130  -6.310   4.069 -10.595
  869    H    GLY 131           H        GLY 131  -2.456   2.889 -12.410
  870   1HA   GLY 131          1HA       GLY 131  -1.478   5.244 -10.878
  871   2HA   GLY 131          2HA       GLY 131  -0.503   4.102 -11.809
  872    H    ASP 132           H        ASP 132   0.030   6.598 -12.264
  873    HA   ASP 132           HA       ASP 132  -1.097   7.150 -14.971
  874   1HB   ASP 132          2HB       ASP 132  -2.114   8.652 -13.277
  875   2HB   ASP 132          3HB       ASP 132  -0.507   9.302 -12.918
  876    H    HIS 133           H        HIS 133   1.547   7.827 -12.610
  877    HA   HIS 133           HA       HIS 133   3.425   8.124 -14.864
  878   1HB   HIS 133          2HB       HIS 133   3.501   8.794 -11.939
  879   2HB   HIS 133          3HB       HIS 133   5.009   8.609 -12.820
  880    HD1  HIS 133           HD1      HIS 133   5.423  11.294 -12.506
  881    HD2  HIS 133           HD2      HIS 133   2.154  10.120 -14.900
  882    HE1  HIS 133           HE1      HIS 133   4.774  13.297 -13.834
  883    H    THR 134           H        THR 134   4.183   6.365 -11.715
  884    HA   THR 134           HA       THR 134   4.594   3.936 -13.192
  885    HB   THR 134           HB       THR 134   6.625   5.293 -13.613
  886    HG1  THR 134           HG1      THR 134   7.343   3.381 -13.690
  887   1HG2  THR 134          1HG2      THR 134   8.266   5.746 -11.881
  888   2HG2  THR 134          2HG2      THR 134   7.190   5.118 -10.628
  889   3HG2  THR 134          3HG2      THR 134   6.765   6.604 -11.508
  890    H    GLY 135           H        GLY 135   5.538   2.332 -11.579
  891   1HA   GLY 135          1HA       GLY 135   4.479   2.653  -8.815
  892   2HA   GLY 135          2HA       GLY 135   4.091   1.249  -9.806
  893    H    ASP 136           H        ASP 136   7.304   2.773 -10.019
  894    HA   ASP 136           HA       ASP 136   8.422   0.176  -9.190
  895   1HB   ASP 136          2HB       ASP 136   9.247   1.769 -11.091
  896   2HB   ASP 136          3HB       ASP 136  10.188   2.532  -9.812
  897    H    LEU 137           H        LEU 137   8.358  -0.256  -7.028
  898    HA   LEU 137           HA       LEU 137   8.920   1.862  -5.078
  899   1HB   LEU 137          2HB       LEU 137   7.991   0.533  -3.461
  900   2HB   LEU 137          3HB       LEU 137   7.003   0.159  -4.861
  901    HG   LEU 137           HG       LEU 137   9.282  -1.576  -3.764
  902   1HD1  LEU 137          1HD1      LEU 137   7.556  -1.524  -2.157
  903   2HD1  LEU 137          2HD1      LEU 137   7.467  -3.073  -2.989
  904   3HD1  LEU 137          3HD1      LEU 137   6.297  -1.789  -3.381
  905   1HD2  LEU 137          1HD2      LEU 137   8.320  -3.370  -5.191
  906   2HD2  LEU 137          2HD2      LEU 137   8.988  -2.051  -6.140
  907   3HD2  LEU 137          3HD2      LEU 137   7.234  -2.167  -5.937
  908    H    SER 138           H        SER 138  10.481   1.582  -3.309
  909    HA   SER 138           HA       SER 138  12.435  -0.560  -3.601
  910   1HB   SER 138          2HB       SER 138  13.059   1.462  -5.106
  911   2HB   SER 138          3HB       SER 138  13.551   2.263  -3.640
  912    HG   SER 138           HG       SER 138  14.376  -0.343  -4.505
  913    H    ALA 139           H        ALA 139  13.374   2.288  -1.933
  914    HA   ALA 139           HA       ALA 139  12.675   0.994   0.688
  915   1HB   ALA 139          1HB       ALA 139  15.072   0.794   0.068
  916   2HB   ALA 139          2HB       ALA 139  15.192   2.564   0.098
  917   3HB   ALA 139          3HB       ALA 139  14.796   1.674   1.579
  918    H    ALA 140           H        ALA 140  11.618   3.598  -0.999
  919    HA   ALA 140           HA       ALA 140  11.112   5.096   1.477
  920   1HB   ALA 140          1HB       ALA 140  12.056   6.396  -1.086
  921   2HB   ALA 140          2HB       ALA 140  11.507   7.226   0.379
  922   3HB   ALA 140          3HB       ALA 140  12.987   6.248   0.418
  923    H    ASN 141           H        ASN 141  10.033   4.020  -1.664
  924    HA   ASN 141           HA       ASN 141   7.636   5.558  -1.777
  925   1HB   ASN 141          2HB       ASN 141   7.831   2.928  -3.193
  926   2HB   ASN 141          3HB       ASN 141   7.168   4.456  -3.749
  927   1HD2  ASN 141          1HD2      ASN 141   8.547   5.717  -5.187
  928   2HD2  ASN 141          2HD2      ASN 141  10.222   5.309  -5.393
  929    H    VAL 142           H        VAL 142   8.482   2.954   0.268
  930    HA   VAL 142           HA       VAL 142   5.748   2.583   1.125
  931    HB   VAL 142           HB       VAL 142   7.573   0.319   0.450
  932   1HG1  VAL 142          1HG1      VAL 142   4.717   0.259   1.507
  933   2HG1  VAL 142          2HG1      VAL 142   5.680  -1.170   1.058
  934   3HG1  VAL 142          3HG1      VAL 142   6.181  -0.170   2.422
  935   1HG2  VAL 142          1HG2      VAL 142   4.964   1.118  -0.915
  936   2HG2  VAL 142          2HG2      VAL 142   6.583   1.040  -1.661
  937   3HG2  VAL 142          3HG2      VAL 142   5.757  -0.443  -1.173
  938    H    VAL 143           H        VAL 143   5.916   2.750   3.220
  939    HA   VAL 143           HA       VAL 143   8.520   2.782   4.601
  940    HB   VAL 143           HB       VAL 143   5.886   3.333   5.965
  941   1HG1  VAL 143          1HG1      VAL 143   8.709   4.293   6.489
  942   2HG1  VAL 143          2HG1      VAL 143   7.269   4.654   7.466
  943   3HG1  VAL 143          3HG1      VAL 143   7.870   2.992   7.372
  944   1HG2  VAL 143          1HG2      VAL 143   5.890   4.883   4.075
  945   2HG2  VAL 143          2HG2      VAL 143   6.286   5.764   5.548
  946   3HG2  VAL 143          3HG2      VAL 143   7.581   5.335   4.408
  947    H    PHE 144           H        PHE 144   9.216   0.775   5.036
  948    HA   PHE 144           HA       PHE 144   7.689  -1.588   5.112
  949   1HB   PHE 144          2HB       PHE 144  10.379  -0.918   5.258
  950   2HB   PHE 144          3HB       PHE 144  10.110  -1.544   6.852
  951    HD1  PHE 144           HD1      PHE 144  10.044  -2.380   3.238
  952    HD2  PHE 144           HD2      PHE 144   9.607  -3.909   7.253
  953    HE1  PHE 144           HE1      PHE 144  10.286  -4.701   2.389
  954    HE2  PHE 144           HE2      PHE 144   9.821  -6.212   6.402
  955    HZ   PHE 144           HZ       PHE 144  10.184  -6.624   3.962
  956    H    ALA 145           H        ALA 145   8.841   0.447   7.737
  957    HA   ALA 145           HA       ALA 145   6.673   0.103   9.548
  958   1HB   ALA 145          1HB       ALA 145   7.728  -2.071  10.097
  959   2HB   ALA 145          2HB       ALA 145   9.328  -1.300  10.200
  960   3HB   ALA 145          3HB       ALA 145   8.060  -0.918  11.392
  961    H    ALA 146           H        ALA 146   6.676   2.200  10.204
  962    HA   ALA 146           HA       ALA 146   8.782   3.957   9.824
  963   1HB   ALA 146          1HB       ALA 146   7.367   5.579  10.917
  964   2HB   ALA 146          2HB       ALA 146   6.392   4.564   9.841
  965   3HB   ALA 146          3HB       ALA 146   6.335   4.292  11.593
  966    H    THR 147           H        THR 147  10.716   3.476  10.916
  967    HA   THR 147           HA       THR 147  10.855   3.981  13.730
  968    HB   THR 147           HB       THR 147  10.216   1.595  13.703
  969    HG1  THR 147           HG1      THR 147  11.896   1.054  15.199
  970   1HG2  THR 147          1HG2      THR 147  11.435   0.796  11.681
  971   2HG2  THR 147          2HG2      THR 147  11.810  -0.148  13.130
  972   3HG2  THR 147          3HG2      THR 147  12.976   1.040  12.529
  973    H    GLY 148           H        GLY 148  13.458   3.190  14.201
  974   1HA   GLY 148          1HA       GLY 148  15.215   3.962  11.980
  975   2HA   GLY 148          2HA       GLY 148  15.125   5.160  13.270
  976    H    THR 149           H        THR 149  15.554   1.620  12.764
  977    HA   THR 149           HA       THR 149  17.634   1.573  14.849
  978    HB   THR 149           HB       THR 149  16.796  -0.810  15.252
  979    HG1  THR 149           HG1      THR 149  15.219  -1.384  14.054
  980   1HG2  THR 149          1HG2      THR 149  14.913   1.451  16.068
  981   2HG2  THR 149          2HG2      THR 149  16.447   1.047  16.873
  982   3HG2  THR 149          3HG2      THR 149  15.114  -0.117  16.883
  983    H    THR 150           H        THR 150  19.482   0.498  14.166
  984    HA   THR 150           HA       THR 150  19.495  -0.727  11.467
  985    HB   THR 150           HB       THR 150  21.651   0.552  11.044
  986    HG1  THR 150           HG1      THR 150  21.731   2.577  12.135
  987   1HG2  THR 150          1HG2      THR 150  19.108   2.218  11.200
  988   2HG2  THR 150          2HG2      THR 150  19.528   1.096   9.892
  989   3HG2  THR 150          3HG2      THR 150  20.527   2.528  10.183
  990    H    THR 151           H        THR 151  21.970  -1.411  11.172
  991    HA   THR 151           HA       THR 151  23.125  -2.767  13.445
  992    HB   THR 151           HB       THR 151  21.248  -4.157  12.468
  993    HG1  THR 151           HG1      THR 151  23.718  -5.495  12.198
  994   1HG2  THR 151          1HG2      THR 151  23.038  -4.496  10.046
  995   2HG2  THR 151          2HG2      THR 151  21.454  -3.704  10.100
  996   3HG2  THR 151          3HG2      THR 151  21.588  -5.437  10.435
  997    H    GLU 152           H        GLU 152  24.973  -4.135  11.606
  998    HA   GLU 152           HA       GLU 152  27.170  -3.378  11.081
  999   1HB   GLU 152          2HB       GLU 152  25.247  -3.759   8.764
 1000   2HB   GLU 152          3HB       GLU 152  26.985  -3.631   8.551
 1001   1HG   GLU 152          2HG       GLU 152  26.520  -5.932   8.529
 1002   2HG   GLU 152          3HG       GLU 152  27.306  -5.601  10.069
 1003    H    LEU 153           H        LEU 153  27.998  -1.441  11.488
 1004    HA   LEU 153           HA       LEU 153  27.410   0.876   9.685
 1005   1HB   LEU 153          2HB       LEU 153  28.099   0.989  12.645
 1006   2HB   LEU 153          3HB       LEU 153  27.889   2.382  11.587
 1007    HG   LEU 153           HG       LEU 153  25.717   0.450  12.456
 1008   1HD1  LEU 153          1HD1      LEU 153  24.845   2.435  13.639
 1009   2HD1  LEU 153          2HD1      LEU 153  26.234   3.390  13.083
 1010   3HD1  LEU 153          3HD1      LEU 153  26.482   2.026  14.188
 1011   1HD2  LEU 153          1HD2      LEU 153  24.156   2.068  11.343
 1012   2HD2  LEU 153          2HD2      LEU 153  25.190   1.238  10.187
 1013   3HD2  LEU 153          3HD2      LEU 153  25.571   2.909  10.654
 1014    H    GLU 154           H        GLU 154  29.433  -1.200   9.361
 1015    HA   GLU 154           HA       GLU 154  31.974  -0.111  10.218
 1016   1HB   GLU 154          2HB       GLU 154  31.406  -2.258   8.133
 1017   2HB   GLU 154          3HB       GLU 154  32.960  -1.883   8.862
 1018   1HG   GLU 154          2HG       GLU 154  32.055  -3.852   9.946
 1019   2HG   GLU 154          3HG       GLU 154  32.105  -2.520  11.103
 1020    H    VAL 155           H        VAL 155  33.622   0.771   8.805
 1021    HA   VAL 155           HA       VAL 155  32.594   2.775   7.037
 1022    HB   VAL 155           HB       VAL 155  35.478   1.873   7.400
 1023   1HG1  VAL 155          1HG1      VAL 155  34.294   4.543   6.514
 1024   2HG1  VAL 155          2HG1      VAL 155  36.012   4.254   6.863
 1025   3HG1  VAL 155          3HG1      VAL 155  35.246   3.418   5.517
 1026   1HG2  VAL 155          1HG2      VAL 155  34.578   2.387   9.632
 1027   2HG2  VAL 155          2HG2      VAL 155  35.635   3.696   9.118
 1028   3HG2  VAL 155          3HG2      VAL 155  33.873   3.901   9.026
 1029    H    LEU 156           H        LEU 156  32.889   2.966   4.849
 1030    HA   LEU 156           HA       LEU 156  32.526   2.453   2.816
 1031   1HB   LEU 156          2HB       LEU 156  34.370   1.643   1.507
 1032   2HB   LEU 156          3HB       LEU 156  34.865   2.754   2.766
 1033    HG   LEU 156           HG       LEU 156  35.736   0.849   4.118
 1034   1HD1  LEU 156          1HD1      LEU 156  36.135  -1.346   2.960
 1035   2HD1  LEU 156          2HD1      LEU 156  35.030  -0.835   1.665
 1036   3HD1  LEU 156          3HD1      LEU 156  34.442  -1.069   3.327
 1037   1HD2  LEU 156          1HD2      LEU 156  36.813   1.022   1.280
 1038   2HD2  LEU 156          2HD2      LEU 156  37.704   0.462   2.714
 1039   3HD2  LEU 156          3HD2      LEU 156  37.176   2.148   2.609
 1040    H    GLY 157           H        GLY 157  31.794   0.021   4.696
 1041   1HA   GLY 157          1HA       GLY 157  31.367  -2.167   2.871
 1042   2HA   GLY 157          2HA       GLY 157  30.563  -1.927   4.437
 1043    H    ASP 158           H        ASP 158  30.357  -1.333   0.959
 1044    HA   ASP 158           HA       ASP 158  28.104   0.441   1.012
 1045   1HB   ASP 158          2HB       ASP 158  29.358   0.273  -1.039
 1046   2HB   ASP 158          3HB       ASP 158  29.040  -1.471  -1.153
 1047    H    SER 159           H        SER 159  26.014   0.072   1.373
 1048    HA   SER 159           HA       SER 159  24.130  -0.958   2.021
 1049   1HB   SER 159          2HB       SER 159  24.999  -3.153   0.097
 1050   2HB   SER 159          3HB       SER 159  23.359  -2.812   0.662
 1051    HG   SER 159           HG       SER 159  25.010  -1.184  -0.995
 1052    H    GLY 160           H        GLY 160  26.474  -1.319   3.708
 1053   1HA   GLY 160          1HA       GLY 160  27.229  -3.673   4.717
 1054   2HA   GLY 160          2HA       GLY 160  26.855  -2.275   5.717
 1055    H    THR 161           H        THR 161  24.104  -2.148   5.685
 1056    HA   THR 161           HA       THR 161  23.341  -4.109   7.550
 1057    HB   THR 161           HB       THR 161  21.110  -2.907   7.344
 1058    HG1  THR 161           HG1      THR 161  21.943  -2.159   5.024
 1059   1HG2  THR 161          1HG2      THR 161  22.924  -2.211   8.924
 1060   2HG2  THR 161          2HG2      THR 161  21.887  -0.883   8.383
 1061   3HG2  THR 161          3HG2      THR 161  23.517  -1.085   7.699
 1062    H    GLN 162           H        GLN 162  23.900  -5.531   4.917
 1063    HA   GLN 162           HA       GLN 162  21.374  -7.064   4.947
 1064   1HB   GLN 162          2HB       GLN 162  21.233  -7.265   2.546
 1065   2HB   GLN 162          3HB       GLN 162  20.991  -5.610   3.069
 1066   1HG   GLN 162          2HG       GLN 162  22.575  -4.868   1.716
 1067   2HG   GLN 162          3HG       GLN 162  23.782  -5.918   2.439
 1068   1HE2  GLN 162          1HE2      GLN 162  22.746  -8.567   1.462
 1069   2HE2  GLN 162          2HE2      GLN 162  22.996  -8.416  -0.277
 1070    H    ALA 163           H        ALA 163  21.769  -9.096   5.289
 1071    HA   ALA 163           HA       ALA 163  24.387 -10.225   5.273
 1072   1HB   ALA 163          1HB       ALA 163  22.520 -11.049   6.693
 1073   2HB   ALA 163          2HB       ALA 163  21.653 -11.600   5.236
 1074   3HB   ALA 163          3HB       ALA 163  23.195 -12.350   5.703
 1075    H    GLY 164           H        GLY 164  24.879 -12.299   3.922
 1076   1HA   GLY 164          1HA       GLY 164  24.009 -13.360   1.747
 1077   2HA   GLY 164          2HA       GLY 164  24.403 -11.767   1.063
 1078    H    ALA 165           H        ALA 165  25.656 -14.578   0.857
 1079    HA   ALA 165           HA       ALA 165  28.464 -13.745   1.367
 1080   1HB   ALA 165          1HB       ALA 165  27.291 -16.507   1.896
 1081   2HB   ALA 165          2HB       ALA 165  28.976 -16.012   2.147
 1082   3HB   ALA 165          3HB       ALA 165  27.693 -15.309   3.145
 1083    H    ILE 166           H        ILE 166  29.858 -15.625   0.246
 1084    HA   ILE 166           HA       ILE 166  28.989 -15.792  -2.589
 1085    HB   ILE 166           HB       ILE 166  31.401 -15.692  -3.123
 1086   1HG1  ILE 166          2HG1      ILE 166  31.882 -14.859  -0.220
 1087   2HG1  ILE 166          3HG1      ILE 166  32.210 -16.485  -0.812
 1088   1HG2  ILE 166          1HG2      ILE 166  30.449 -13.287  -1.508
 1089   2HG2  ILE 166          2HG2      ILE 166  31.603 -13.292  -2.857
 1090   3HG2  ILE 166          3HG2      ILE 166  29.911 -13.692  -3.152
 1091   1HD1  ILE 166          1HD1      ILE 166  33.792 -15.563  -2.495
 1092   2HD1  ILE 166          2HD1      ILE 166  33.542 -13.938  -1.806
 1093   3HD1  ILE 166          3HD1      ILE 166  34.260 -15.222  -0.819
 1094    H    VAL 167           H        VAL 167  31.518 -17.600  -2.847
 1095    HA   VAL 167           HA       VAL 167  30.447 -20.128  -1.842
 1096    HB   VAL 167           HB       VAL 167  31.377 -21.076  -3.986
 1097   1HG1  VAL 167          1HG1      VAL 167  29.410 -20.597  -5.350
 1098   2HG1  VAL 167          2HG1      VAL 167  28.949 -20.802  -3.648
 1099   3HG1  VAL 167          3HG1      VAL 167  29.021 -19.172  -4.356
 1100   1HG2  VAL 167          1HG2      VAL 167  32.745 -19.121  -4.727
 1101   2HG2  VAL 167          2HG2      VAL 167  31.633 -19.690  -5.978
 1102   3HG2  VAL 167          3HG2      VAL 167  31.256 -18.214  -5.063
  Start of MODEL   12
    1   1H    GLY   1           H        GLY   1 -23.232  12.745  -3.599
    2   1HA   GLY   1          1HA       GLY   1 -21.300  10.847  -4.827
    3   2HA   GLY   1          2HA       GLY   1 -21.673  12.446  -5.502
    4    H    SER   2           H        SER   2 -20.606  10.953  -2.385
    5    HA   SER   2           HA       SER   2 -18.414  12.851  -2.096
    6   1HB   SER   2          2HB       SER   2 -19.582  13.061   0.424
    7   2HB   SER   2          3HB       SER   2 -19.527  14.302  -0.798
    8    HG   SER   2           HG       SER   2 -21.541  14.188  -1.008
    9    H    ASP   3           H        ASP   3 -17.769  10.582  -2.684
   10    HA   ASP   3           HA       ASP   3 -18.079   8.413  -0.823
   11   1HB   ASP   3          2HB       ASP   3 -16.728   8.957  -3.402
   12   2HB   ASP   3          3HB       ASP   3 -15.815   7.879  -2.384
   13    H    GLY   4           H        GLY   4 -15.762  10.992  -1.078
   14   1HA   GLY   4          1HA       GLY   4 -14.735  10.956   1.484
   15   2HA   GLY   4          2HA       GLY   4 -13.596  10.054   0.479
   16    H    GLU   5           H        GLU   5 -12.285  12.196   1.107
   17    HA   GLU   5           HA       GLU   5 -12.816  14.212  -1.027
   18   1HB   GLU   5          2HB       GLU   5 -13.587  14.991   1.147
   19   2HB   GLU   5          3HB       GLU   5 -12.012  14.659   1.866
   20   1HG   GLU   5          2HG       GLU   5 -11.013  16.362   0.270
   21   2HG   GLU   5          3HG       GLU   5 -12.653  16.692  -0.309
   22    HA   PRO   6           HA       PRO   6  -8.618  13.173  -1.953
   23   1HB   PRO   6          2HB       PRO   6  -7.893  15.185  -3.652
   24   2HB   PRO   6          3HB       PRO   6  -9.108  13.939  -4.093
   25   1HG   PRO   6          2HG       PRO   6  -9.617  16.734  -3.013
   26   2HG   PRO   6          3HG       PRO   6 -10.382  15.936  -4.418
   27   1HD   PRO   6          2HD       PRO   6 -11.551  15.976  -1.987
   28   2HD   PRO   6          3HD       PRO   6 -11.719  14.581  -3.086
   29    H    LEU   7           H        LEU   7  -6.577  13.572  -0.821
   30    HA   LEU   7           HA       LEU   7  -6.258  16.293   0.326
   31   1HB   LEU   7          2HB       LEU   7  -6.917  14.344   1.949
   32   2HB   LEU   7          3HB       LEU   7  -5.271  13.803   1.726
   33    HG   LEU   7           HG       LEU   7  -5.426  15.127   3.708
   34   1HD1  LEU   7          1HD1      LEU   7  -4.095  17.015   1.731
   35   2HD1  LEU   7          2HD1      LEU   7  -3.366  15.490   2.278
   36   3HD1  LEU   7          3HD1      LEU   7  -3.724  16.774   3.439
   37   1HD2  LEU   7          1HD2      LEU   7  -6.464  17.506   2.118
   38   2HD2  LEU   7          2HD2      LEU   7  -6.212  17.394   3.864
   39   3HD2  LEU   7          3HD2      LEU   7  -7.466  16.416   3.099
   40    H    VAL   8           H        VAL   8  -4.758  17.176  -1.001
   41    HA   VAL   8           HA       VAL   8  -2.510  15.509  -1.938
   42    HB   VAL   8           HB       VAL   8  -3.583  18.211  -2.857
   43   1HG1  VAL   8          1HG1      VAL   8  -1.936  17.971  -4.710
   44   2HG1  VAL   8          2HG1      VAL   8  -1.135  18.105  -3.145
   45   3HG1  VAL   8          3HG1      VAL   8  -1.272  16.519  -3.931
   46   1HG2  VAL   8          1HG2      VAL   8  -3.587  15.478  -4.212
   47   2HG2  VAL   8          2HG2      VAL   8  -5.018  16.313  -3.561
   48   3HG2  VAL   8          3HG2      VAL   8  -4.147  17.003  -4.940
   49    H    GLY   9           H        GLY   9  -0.691  15.767  -0.841
   50   1HA   GLY   9          1HA       GLY   9  -0.440  17.554   1.455
   51   2HA   GLY   9          2HA       GLY   9   0.791  16.436   0.822
   52    H    GLY  10           H        GLY  10   2.380  17.238  -0.598
   53   1HA   GLY  10          1HA       GLY  10   2.202  19.316  -2.403
   54   2HA   GLY  10          2HA       GLY  10   2.440  20.139  -0.854
   55    H    ASP  11           H        ASP  11   4.026  17.020  -1.399
   56    HA   ASP  11           HA       ASP  11   6.186  16.434  -1.590
   57   1HB   ASP  11          2HB       ASP  11   6.749  19.045  -2.775
   58   2HB   ASP  11          3HB       ASP  11   7.820  17.667  -2.730
   59    H    THR  12           H        THR  12   5.247  17.253   0.548
   60    HA   THR  12           HA       THR  12   7.374  18.488   2.271
   61    HB   THR  12           HB       THR  12   5.527  19.328   3.746
   62    HG1  THR  12           HG1      THR  12   3.987  17.909   2.569
   63   1HG2  THR  12          1HG2      THR  12   6.662  20.893   2.276
   64   2HG2  THR  12          2HG2      THR  12   4.947  21.321   2.419
   65   3HG2  THR  12          3HG2      THR  12   5.540  20.528   0.945
   66    H    ASP  13           H        ASP  13   8.010  17.112   3.859
   67    HA   ASP  13           HA       ASP  13   6.794  14.565   4.248
   68   1HB   ASP  13          2HB       ASP  13   8.363  14.398   6.172
   69   2HB   ASP  13          3HB       ASP  13   9.101  14.751   4.632
   70    H    ASP  14           H        ASP  14   5.147  14.051   5.452
   71    HA   ASP  14           HA       ASP  14   4.465  15.247   7.961
   72   1HB   ASP  14          2HB       ASP  14   3.052  16.239   5.512
   73   2HB   ASP  14          3HB       ASP  14   2.000  15.748   6.812
   74    H    GLN  15           H        GLN  15   2.045  14.310   8.402
   75    HA   GLN  15           HA       GLN  15   2.092  11.489   7.476
   76   1HB   GLN  15          2HB       GLN  15   2.731  12.085   9.951
   77   2HB   GLN  15          3HB       GLN  15   0.997  12.202  10.191
   78   1HG   GLN  15          2HG       GLN  15   1.335   9.785   8.754
   79   2HG   GLN  15          3HG       GLN  15   2.732   9.862   9.806
   80   1HE2  GLN  15          1HE2      GLN  15   2.247  10.490  12.142
   81   2HE2  GLN  15          2HE2      GLN  15   1.006   9.511  12.884
   82    H    LEU  16           H        LEU  16   0.568  11.551   5.924
   83    HA   LEU  16           HA       LEU  16  -2.063  12.873   6.422
   84   1HB   LEU  16          2HB       LEU  16  -1.249  11.348   3.975
   85   2HB   LEU  16          3HB       LEU  16  -2.586  12.481   4.175
   86    HG   LEU  16           HG       LEU  16   0.375  13.172   4.065
   87   1HD1  LEU  16          1HD1      LEU  16  -0.263  14.270   1.951
   88   2HD1  LEU  16          2HD1      LEU  16  -1.953  13.727   2.163
   89   3HD1  LEU  16          3HD1      LEU  16  -0.666  12.561   1.898
   90   1HD2  LEU  16          1HD2      LEU  16  -2.019  15.036   4.334
   91   2HD2  LEU  16          2HD2      LEU  16  -0.320  15.509   4.125
   92   3HD2  LEU  16          3HD2      LEU  16  -0.811  14.700   5.611
   93    H    GLN  17           H        GLN  17  -3.264  11.681   7.806
   94    HA   GLN  17           HA       GLN  17  -3.160   8.709   7.630
   95   1HB   GLN  17          2HB       GLN  17  -2.650  10.023   9.779
   96   2HB   GLN  17          3HB       GLN  17  -4.378  10.391   9.833
   97   1HG   GLN  17          2HG       GLN  17  -4.885   7.955   9.904
   98   2HG   GLN  17          3HG       GLN  17  -3.161   7.591   9.740
   99   1HE2  GLN  17          1HE2      GLN  17  -1.719   8.590  11.525
  100   2HE2  GLN  17          2HE2      GLN  17  -2.402   8.382  13.140
  101    H    GLY  18           H        GLY  18  -5.236   7.555   7.832
  102   1HA   GLY  18          1HA       GLY  18  -7.580   9.006   6.695
  103   2HA   GLY  18          2HA       GLY  18  -7.072   7.376   6.248
  104    H    GLY  19           H        GLY  19  -8.976   6.375   6.963
  105   1HA   GLY  19          1HA       GLY  19  -9.197   5.522   9.649
  106   2HA   GLY  19          2HA       GLY  19 -10.396   6.809   9.371
  107    H    SER  20           H        SER  20 -11.635   6.568   7.203
  108    HA   SER  20           HA       SER  20 -11.835   4.077   5.905
  109   1HB   SER  20          2HB       SER  20 -14.021   3.287   6.662
  110   2HB   SER  20          3HB       SER  20 -12.816   3.174   7.922
  111    HG   SER  20           HG       SER  20 -13.669   4.910   8.948
  112    H    GLY  21           H        GLY  21 -13.987   3.985   4.565
  113   1HA   GLY  21          1HA       GLY  21 -15.801   5.015   3.507
  114   2HA   GLY  21          2HA       GLY  21 -14.931   6.557   3.718
  115    H    ALA  22           H        ALA  22 -14.752   6.902   1.267
  116    HA   ALA  22           HA       ALA  22 -12.677   5.114   0.093
  117   1HB   ALA  22          1HB       ALA  22 -14.720   4.449  -1.051
  118   2HB   ALA  22          2HB       ALA  22 -15.204   6.137  -1.272
  119   3HB   ALA  22          3HB       ALA  22 -13.793   5.494  -2.135
  120    H    ASP  23           H        ASP  23 -11.245   6.605   0.955
  121    HA   ASP  23           HA       ASP  23 -11.453   9.423   0.119
  122   1HB   ASP  23          2HB       ASP  23 -11.223   8.485   2.567
  123   2HB   ASP  23          3HB       ASP  23  -9.515   8.413   2.176
  124    H    ARG  24           H        ARG  24  -9.069  10.472  -0.272
  125    HA   ARG  24           HA       ARG  24  -7.422   8.598  -1.840
  126   1HB   ARG  24          2HB       ARG  24  -8.907  10.907  -3.147
  127   2HB   ARG  24          3HB       ARG  24  -7.479  10.157  -3.799
  128   1HG   ARG  24          2HG       ARG  24  -8.740   8.897  -4.977
  129   2HG   ARG  24          3HG       ARG  24  -8.798   7.910  -3.534
  130   1HD   ARG  24          2HD       ARG  24 -10.917   8.180  -4.384
  131   2HD   ARG  24          3HD       ARG  24 -10.914   9.100  -2.869
  132    HE   ARG  24           HE       ARG  24 -10.380  10.500  -5.427
  133   1HH1  ARG  24          1HH1      ARG  24 -12.920   9.663  -3.119
  134   2HH1  ARG  24          2HH1      ARG  24 -13.870  11.102  -3.401
  135   1HH2  ARG  24          1HH2      ARG  24 -11.481  12.561  -5.619
  136   2HH2  ARG  24          2HH2      ARG  24 -12.993  12.806  -4.849
  137    H    LEU  25           H        LEU  25  -5.470   9.131  -0.584
  138    HA   LEU  25           HA       LEU  25  -4.854  12.025  -0.457
  139   1HB   LEU  25          2HB       LEU  25  -3.596  11.730   1.401
  140   2HB   LEU  25          3HB       LEU  25  -5.087  10.868   1.680
  141    HG   LEU  25           HG       LEU  25  -2.309   9.798   1.148
  142   1HD1  LEU  25          1HD1      LEU  25  -2.560   8.847   3.358
  143   2HD1  LEU  25          2HD1      LEU  25  -4.309   9.169   3.366
  144   3HD1  LEU  25          3HD1      LEU  25  -3.182  10.500   3.471
  145   1HD2  LEU  25          1HD2      LEU  25  -3.719   8.229  -0.113
  146   2HD2  LEU  25          2HD2      LEU  25  -4.849   8.085   1.260
  147   3HD2  LEU  25          3HD2      LEU  25  -3.178   7.482   1.368
  148    H    ASP  26           H        ASP  26  -2.750  12.773  -0.906
  149    HA   ASP  26           HA       ASP  26  -0.859  11.007  -2.377
  150   1HB   ASP  26          2HB       ASP  26  -2.840  12.036  -3.869
  151   2HB   ASP  26          3HB       ASP  26  -2.028  13.557  -3.665
  152    H    GLY  27           H        GLY  27   1.021  11.427  -1.442
  153   1HA   GLY  27          1HA       GLY  27   1.502  13.865   0.046
  154   2HA   GLY  27          2HA       GLY  27   2.660  12.579  -0.316
  155    H    GLY  28           H        GLY  28   3.232  12.439  -2.770
  156   1HA   GLY  28          1HA       GLY  28   3.328  13.990  -4.801
  157   2HA   GLY  28          2HA       GLY  28   3.936  15.192  -3.663
  158    H    ALA  29           H        ALA  29   5.775  14.144  -2.162
  159    HA   ALA  29           HA       ALA  29   7.641  12.310  -3.016
  160   1HB   ALA  29          1HB       ALA  29   9.445  13.821  -3.980
  161   2HB   ALA  29          2HB       ALA  29   8.125  13.473  -5.081
  162   3HB   ALA  29          3HB       ALA  29   8.194  15.049  -4.251
  163    H    GLY  30           H        GLY  30   8.515  12.002  -0.980
  164   1HA   GLY  30          1HA       GLY  30  10.363  13.586   0.293
  165   2HA   GLY  30          2HA       GLY  30   8.806  14.033   1.016
  166    H    ASP  31           H        ASP  31  10.415  12.722   2.965
  167    HA   ASP  31           HA       ASP  31  10.034   9.980   2.866
  168   1HB   ASP  31          2HB       ASP  31  11.024  11.033   5.277
  169   2HB   ASP  31          3HB       ASP  31  11.889  10.339   3.892
  170    H    ASP  32           H        ASP  32   7.690  10.821   2.437
  171    HA   ASP  32           HA       ASP  32   6.170  11.717   4.731
  172   1HB   ASP  32          2HB       ASP  32   5.031  10.540   2.195
  173   2HB   ASP  32          3HB       ASP  32   4.182  11.441   3.396
  174    H    ILE  33           H        ILE  33   4.260  10.634   5.327
  175    HA   ILE  33           HA       ILE  33   4.355   7.674   5.429
  176    HB   ILE  33           HB       ILE  33   5.312   7.842   7.414
  177   1HG1  ILE  33          2HG1      ILE  33   3.674   7.688   9.294
  178   2HG1  ILE  33          3HG1      ILE  33   2.400   8.076   8.132
  179   1HG2  ILE  33          1HG2      ILE  33   4.012  10.499   7.976
  180   2HG2  ILE  33          2HG2      ILE  33   5.023   9.609   9.141
  181   3HG2  ILE  33          3HG2      ILE  33   5.705  10.166   7.621
  182   1HD1  ILE  33          1HD1      ILE  33   2.942   6.082   6.819
  183   2HD1  ILE  33          2HD1      ILE  33   4.253   5.689   7.967
  184   3HD1  ILE  33          3HD1      ILE  33   2.556   5.711   8.503
  185    H    LEU  34           H        LEU  34   2.556   7.110   4.368
  186    HA   LEU  34           HA       LEU  34   0.147   8.848   4.626
  187   1HB   LEU  34          2HB       LEU  34   1.104   7.297   2.204
  188   2HB   LEU  34          3HB       LEU  34  -0.293   8.375   2.239
  189    HG   LEU  34           HG       LEU  34   2.615   9.265   2.619
  190   1HD1  LEU  34          1HD1      LEU  34   0.778   9.779   0.265
  191   2HD1  LEU  34          2HD1      LEU  34   1.983   8.455   0.315
  192   3HD1  LEU  34          3HD1      LEU  34   2.510  10.132   0.435
  193   1HD2  LEU  34          1HD2      LEU  34   0.022  10.715   2.387
  194   2HD2  LEU  34          2HD2      LEU  34   1.621  11.519   2.273
  195   3HD2  LEU  34          3HD2      LEU  34   1.123  10.756   3.787
  196    H    ASP  35           H        ASP  35  -1.775   7.909   5.099
  197    HA   ASP  35           HA       ASP  35  -2.085   4.962   5.180
  198   1HB   ASP  35          2HB       ASP  35  -1.311   5.180   7.334
  199   2HB   ASP  35          3HB       ASP  35  -1.955   6.753   7.596
  200    H    GLY  36           H        GLY  36  -4.290   4.274   5.000
  201   1HA   GLY  36          1HA       GLY  36  -6.232   6.463   4.369
  202   2HA   GLY  36          2HA       GLY  36  -6.114   4.930   3.524
  203    H    GLY  37           H        GLY  37  -5.749   3.385   6.159
  204   1HA   GLY  37          1HA       GLY  37  -7.125   2.923   8.096
  205   2HA   GLY  37          2HA       GLY  37  -8.392   3.820   7.352
  206    H    ALA  38           H        ALA  38  -9.920   2.581   6.928
  207    HA   ALA  38           HA       ALA  38  -9.632  -0.180   5.686
  208   1HB   ALA  38          1HB       ALA  38 -11.585  -0.855   6.959
  209   2HB   ALA  38          2HB       ALA  38 -10.446  -0.140   8.123
  210   3HB   ALA  38          3HB       ALA  38 -11.829   0.799   7.574
  211    H    GLY  39           H        GLY  39 -10.049   0.286   3.467
  212   1HA   GLY  39          1HA       GLY  39 -12.483   0.499   2.550
  213   2HA   GLY  39          2HA       GLY  39 -12.024   2.215   2.820
  214    H    ARG  40           H        ARG  40 -12.691   1.428   0.350
  215    HA   ARG  40           HA       ARG  40 -10.266   0.741  -1.140
  216   1HB   ARG  40          2HB       ARG  40 -11.752   1.327  -3.122
  217   2HB   ARG  40          3HB       ARG  40 -12.265  -0.031  -2.129
  218   1HG   ARG  40          2HG       ARG  40 -13.490   2.586  -1.337
  219   2HG   ARG  40          3HG       ARG  40 -13.919   2.017  -2.949
  220   1HD   ARG  40          2HD       ARG  40 -14.559  -0.133  -2.044
  221   2HD   ARG  40          3HD       ARG  40 -14.147   0.364  -0.394
  222    HE   ARG  40           HE       ARG  40 -15.921   2.263  -0.973
  223   1HH1  ARG  40          1HH1      ARG  40 -16.052  -1.232  -1.411
  224   2HH1  ARG  40          2HH1      ARG  40 -17.752  -1.302  -1.760
  225   1HH2  ARG  40          1HH2      ARG  40 -18.203   2.184  -1.153
  226   2HH2  ARG  40          2HH2      ARG  40 -19.032   0.656  -1.191
  227    H    ASP  41           H        ASP  41  -8.728   2.318  -0.644
  228    HA   ASP  41           HA       ASP  41  -9.463   5.057  -1.470
  229   1HB   ASP  41          2HB       ASP  41  -7.676   5.922   0.019
  230   2HB   ASP  41          3HB       ASP  41  -9.211   5.449   0.704
  231    H    ARG  42           H        ARG  42  -7.620   6.287  -2.264
  232    HA   ARG  42           HA       ARG  42  -6.054   4.525  -4.106
  233   1HB   ARG  42          2HB       ARG  42  -8.185   6.006  -4.958
  234   2HB   ARG  42          3HB       ARG  42  -6.955   7.261  -4.999
  235   1HG   ARG  42          2HG       ARG  42  -5.561   5.391  -6.315
  236   2HG   ARG  42          3HG       ARG  42  -7.141   4.624  -6.505
  237   1HD   ARG  42          2HD       ARG  42  -6.801   5.995  -8.454
  238   2HD   ARG  42          3HD       ARG  42  -7.986   6.850  -7.438
  239    HE   ARG  42           HE       ARG  42  -5.279   7.550  -6.798
  240   1HH1  ARG  42          1HH1      ARG  42  -7.828   8.426  -9.082
  241   2HH1  ARG  42          2HH1      ARG  42  -7.123   9.957  -9.490
  242   1HH2  ARG  42          1HH2      ARG  42  -4.227   9.402  -7.469
  243   2HH2  ARG  42          2HH2      ARG  42  -4.942  10.495  -8.567
  244    H    LEU  43           H        LEU  43  -4.121   4.611  -3.150
  245    HA   LEU  43           HA       LEU  43  -3.112   7.149  -2.027
  246   1HB   LEU  43          2HB       LEU  43  -1.456   5.509  -1.032
  247   2HB   LEU  43          3HB       LEU  43  -3.050   5.583  -0.317
  248    HG   LEU  43           HG       LEU  43  -2.431   3.427  -2.371
  249   1HD1  LEU  43          1HD1      LEU  43  -1.574   3.358   0.555
  250   2HD1  LEU  43          2HD1      LEU  43  -0.485   3.378  -0.850
  251   3HD1  LEU  43          3HD1      LEU  43  -1.538   1.984  -0.549
  252   1HD2  LEU  43          1HD2      LEU  43  -4.148   3.639   0.122
  253   2HD2  LEU  43          2HD2      LEU  43  -3.893   2.125  -0.736
  254   3HD2  LEU  43          3HD2      LEU  43  -4.717   3.455  -1.545
  255    H    SER  44           H        SER  44  -1.128   7.885  -2.566
  256    HA   SER  44           HA       SER  44   0.694   6.489  -4.328
  257   1HB   SER  44          2HB       SER  44  -0.790   7.520  -6.001
  258   2HB   SER  44          3HB       SER  44  -0.545   9.104  -5.227
  259    HG   SER  44           HG       SER  44   0.855   8.529  -7.118
  260    H    GLY  45           H        GLY  45   2.691   7.036  -3.671
  261   1HA   GLY  45          1HA       GLY  45   2.986   9.067  -1.528
  262   2HA   GLY  45          2HA       GLY  45   4.170   7.847  -2.062
  263    H    GLY  46           H        GLY  46   4.658   8.071  -4.491
  264   1HA   GLY  46          1HA       GLY  46   4.734   9.749  -6.415
  265   2HA   GLY  46          2HA       GLY  46   5.217  10.909  -5.152
  266    H    ALA  47           H        ALA  47   7.254  10.978  -6.623
  267    HA   ALA  47           HA       ALA  47   8.975   8.560  -6.467
  268   1HB   ALA  47          1HB       ALA  47  10.672  10.018  -7.542
  269   2HB   ALA  47          2HB       ALA  47   9.148   9.993  -8.453
  270   3HB   ALA  47          3HB       ALA  47   9.557  11.398  -7.438
  271    H    GLY  48           H        GLY  48   9.408   8.132  -4.229
  272   1HA   GLY  48          1HA       GLY  48  11.313   9.737  -2.893
  273   2HA   GLY  48          2HA       GLY  48   9.689  10.119  -2.287
  274    H    ALA  49           H        ALA  49  11.355   9.202  -0.537
  275    HA   ALA  49           HA       ALA  49  11.173   6.270  -0.248
  276   1HB   ALA  49          1HB       ALA  49  13.283   7.597   0.254
  277   2HB   ALA  49          2HB       ALA  49  12.415   8.305   1.633
  278   3HB   ALA  49          3HB       ALA  49  12.711   6.566   1.585
  279    H    ASP  50           H        ASP  50   8.747   6.712  -0.303
  280    HA   ASP  50           HA       ASP  50   7.457   7.861   1.992
  281   1HB   ASP  50          2HB       ASP  50   6.523   6.099  -0.277
  282   2HB   ASP  50          3HB       ASP  50   5.442   6.647   0.983
  283    H    THR  51           H        THR  51   5.826   6.590   3.112
  284    HA   THR  51           HA       THR  51   6.514   3.829   3.831
  285    HB   THR  51           HB       THR  51   6.152   6.019   5.892
  286    HG1  THR  51           HG1      THR  51   8.192   6.094   5.019
  287   1HG2  THR  51          1HG2      THR  51   6.720   4.298   7.534
  288   2HG2  THR  51          2HG2      THR  51   6.842   3.071   6.241
  289   3HG2  THR  51          3HG2      THR  51   5.276   3.817   6.632
  290    H    PHE  52           H        PHE  52   4.597   2.747   3.398
  291    HA   PHE  52           HA       PHE  52   2.077   4.285   3.692
  292   1HB   PHE  52          2HB       PHE  52   2.660   1.692   2.246
  293   2HB   PHE  52          3HB       PHE  52   1.126   2.536   2.286
  294    HD1  PHE  52           HD1      PHE  52   2.699   1.628  -0.195
  295    HD2  PHE  52           HD2      PHE  52   2.547   5.436   1.851
  296    HE1  PHE  52           HE1      PHE  52   3.488   2.774  -2.234
  297    HE2  PHE  52           HE2      PHE  52   3.313   6.553  -0.199
  298    HZ   PHE  52           HZ       PHE  52   3.853   5.222  -2.236
  299    H    VAL  53           H        VAL  53   0.523   3.460   5.097
  300    HA   VAL  53           HA       VAL  53   1.373   1.107   6.740
  301    HB   VAL  53           HB       VAL  53   0.352   3.797   7.718
  302   1HG1  VAL  53          1HG1      VAL  53   0.280   2.792  10.001
  303   2HG1  VAL  53          2HG1      VAL  53  -0.977   2.144   8.953
  304   3HG1  VAL  53          3HG1      VAL  53   0.479   1.174   9.294
  305   1HG2  VAL  53          1HG2      VAL  53   2.724   2.003   8.468
  306   2HG2  VAL  53          2HG2      VAL  53   2.816   3.464   7.470
  307   3HG2  VAL  53          3HG2      VAL  53   2.353   3.583   9.182
  308    H    PHE  54           H        PHE  54  -0.038  -0.340   7.251
  309    HA   PHE  54           HA       PHE  54  -2.775  -0.193   6.048
  310   1HB   PHE  54          2HB       PHE  54  -1.195  -2.582   7.084
  311   2HB   PHE  54          3HB       PHE  54  -2.811  -2.621   6.386
  312    HD1  PHE  54           HD1      PHE  54  -0.253  -4.195   5.585
  313    HD2  PHE  54           HD2      PHE  54  -2.109  -0.630   3.995
  314    HE1  PHE  54           HE1      PHE  54   0.646  -4.707   3.333
  315    HE2  PHE  54           HE2      PHE  54  -1.127  -1.104   1.795
  316    HZ   PHE  54           HZ       PHE  54   0.204  -3.170   1.430
  317    H    SER  55           H        SER  55  -4.547  -0.502   7.347
  318    HA   SER  55           HA       SER  55  -4.284   0.123  10.150
  319   1HB   SER  55          2HB       SER  55  -5.943   1.228   8.874
  320   2HB   SER  55          3HB       SER  55  -6.473  -0.270   8.118
  321    HG   SER  55           HG       SER  55  -7.830  -0.587   9.553
  322    H    ALA  56           H        ALA  56  -6.529  -2.327   8.900
  323    HA   ALA  56           HA       ALA  56  -5.427  -4.451  10.590
  324   1HB   ALA  56          1HB       ALA  56  -6.771  -3.223  12.193
  325   2HB   ALA  56          2HB       ALA  56  -8.119  -3.097  11.056
  326   3HB   ALA  56          3HB       ALA  56  -7.705  -4.666  11.749
  327    H    ARG  57           H        ARG  57  -6.953  -6.396  10.399
  328    HA   ARG  57           HA       ARG  57  -7.020  -7.419   7.873
  329   1HB   ARG  57          2HB       ARG  57  -8.728  -8.125  10.283
  330   2HB   ARG  57          3HB       ARG  57  -8.911  -8.947   8.763
  331   1HG   ARG  57          2HG       ARG  57  -7.516 -10.382   9.691
  332   2HG   ARG  57          3HG       ARG  57  -6.330  -9.373   8.875
  333   1HD   ARG  57          2HD       ARG  57  -7.136  -8.959  11.787
  334   2HD   ARG  57          3HD       ARG  57  -5.949 -10.165  11.309
  335    HE   ARG  57           HE       ARG  57  -4.470  -8.501  10.502
  336   1HH1  ARG  57          1HH1      ARG  57  -7.132  -7.145  12.573
  337   2HH1  ARG  57          2HH1      ARG  57  -6.082  -5.898  13.162
  338   1HH2  ARG  57          1HH2      ARG  57  -3.254  -6.861  11.316
  339   2HH2  ARG  57          2HH2      ARG  57  -3.860  -5.750  12.509
  340    H    GLU  58           H        GLU  58  -9.689  -5.338   9.138
  341    HA   GLU  58           HA       GLU  58 -11.549  -6.245   7.212
  342   1HB   GLU  58          2HB       GLU  58 -11.364  -3.536   8.591
  343   2HB   GLU  58          3HB       GLU  58 -12.758  -4.236   7.792
  344   1HG   GLU  58          2HG       GLU  58 -13.138  -4.592  10.101
  345   2HG   GLU  58          3HG       GLU  58 -12.709  -6.158   9.428
  346    H    ASP  59           H        ASP  59  -8.642  -4.449   6.764
  347    HA   ASP  59           HA       ASP  59  -9.612  -3.347   4.243
  348   1HB   ASP  59          2HB       ASP  59  -8.419  -1.879   5.968
  349   2HB   ASP  59          3HB       ASP  59  -6.939  -2.746   5.537
  350    H    SER  60           H        SER  60  -8.437  -5.976   5.111
  351    HA   SER  60           HA       SER  60  -6.312  -6.542   3.115
  352   1HB   SER  60          2HB       SER  60  -7.802  -8.322   5.102
  353   2HB   SER  60          3HB       SER  60  -6.448  -8.780   4.130
  354    HG   SER  60           HG       SER  60  -5.859  -6.551   5.453
  355    H    TYR  61           H        TYR  61  -9.770  -7.232   3.633
  356    HA   TYR  61           HA       TYR  61  -9.855  -8.625   0.989
  357   1HB   TYR  61          2HB       TYR  61 -11.351 -10.288   2.235
  358   2HB   TYR  61          3HB       TYR  61  -9.663 -10.326   2.664
  359    HD1  TYR  61           HD1      TYR  61  -9.139 -10.487   4.941
  360    HD2  TYR  61           HD2      TYR  61 -12.901  -8.670   3.839
  361    HE1  TYR  61           HE1      TYR  61  -9.817 -10.445   7.310
  362    HE2  TYR  61           HE2      TYR  61 -13.533  -8.531   6.199
  363    HH   TYR  61           HH       TYR  61 -11.555  -9.946   8.843
  364    H    ARG  62           H        ARG  62 -12.123  -9.193   0.633
  365    HA   ARG  62           HA       ARG  62 -13.922  -6.809   0.997
  366   1HB   ARG  62          2HB       ARG  62 -14.989  -7.654  -1.091
  367   2HB   ARG  62          3HB       ARG  62 -13.285  -7.298  -1.321
  368   1HG   ARG  62          2HG       ARG  62 -13.070  -9.359  -2.229
  369   2HG   ARG  62          3HG       ARG  62 -13.293 -10.046  -0.650
  370   1HD   ARG  62          2HD       ARG  62 -14.844 -11.138  -2.108
  371   2HD   ARG  62          3HD       ARG  62 -15.739 -10.152  -0.956
  372    HE   ARG  62           HE       ARG  62 -16.720  -9.150  -2.679
  373   1HH1  ARG  62          1HH1      ARG  62 -13.547 -10.219  -3.899
  374   2HH1  ARG  62          2HH1      ARG  62 -13.716  -9.451  -5.416
  375   1HH2  ARG  62          1HH2      ARG  62 -17.053  -8.382  -4.766
  376   2HH2  ARG  62          2HH2      ARG  62 -15.831  -8.476  -5.993
  377    H    THR  63           H        THR  63 -16.208  -7.330   1.077
  378    HA   THR  63           HA       THR  63 -16.776 -10.040   2.162
  379    HB   THR  63           HB       THR  63 -18.361  -8.902   3.753
  380    HG1  THR  63           HG1      THR  63 -18.443  -6.864   3.025
  381   1HG2  THR  63          1HG2      THR  63 -16.662  -8.457   5.438
  382   2HG2  THR  63          2HG2      THR  63 -15.404  -8.294   4.194
  383   3HG2  THR  63          3HG2      THR  63 -16.182  -9.870   4.480
  384    H    ASP  64           H        ASP  64 -19.392 -10.049   2.192
  385    HA   ASP  64           HA       ASP  64 -20.214 -10.357  -0.455
  386   1HB   ASP  64          2HB       ASP  64 -21.584 -10.297   2.228
  387   2HB   ASP  64          3HB       ASP  64 -22.536 -10.361   0.729
  388    H    THR  65           H        THR  65 -19.709  -8.549  -1.429
  389    HA   THR  65           HA       THR  65 -20.238  -6.936  -2.861
  390    HB   THR  65           HB       THR  65 -22.146  -5.527  -2.833
  391    HG1  THR  65           HG1      THR  65 -22.607  -6.606  -0.268
  392   1HG2  THR  65          1HG2      THR  65 -22.401  -7.828  -3.683
  393   2HG2  THR  65          2HG2      THR  65 -23.909  -7.180  -3.013
  394   3HG2  THR  65          3HG2      THR  65 -22.975  -8.364  -2.089
  395    H    ALA  66           H        ALA  66 -19.358  -6.356   0.483
  396    HA   ALA  66           HA       ALA  66 -18.703  -3.580  -0.207
  397   1HB   ALA  66          1HB       ALA  66 -19.832  -4.046   1.959
  398   2HB   ALA  66          2HB       ALA  66 -18.336  -4.854   2.489
  399   3HB   ALA  66          3HB       ALA  66 -18.312  -3.150   2.041
  400    H    VAL  67           H        VAL  67 -17.146  -3.954  -1.734
  401    HA   VAL  67           HA       VAL  67 -14.787  -5.560  -1.098
  402    HB   VAL  67           HB       VAL  67 -15.150  -3.751  -3.485
  403   1HG1  VAL  67          1HG1      VAL  67 -12.913  -4.845  -3.087
  404   2HG1  VAL  67          2HG1      VAL  67 -13.703  -6.421  -3.338
  405   3HG1  VAL  67          3HG1      VAL  67 -13.661  -5.220  -4.638
  406   1HG2  VAL  67          1HG2      VAL  67 -17.173  -5.078  -3.576
  407   2HG2  VAL  67          2HG2      VAL  67 -16.045  -5.817  -4.706
  408   3HG2  VAL  67          3HG2      VAL  67 -16.302  -6.552  -3.106
  409    H    PHE  68           H        PHE  68 -13.044  -4.721  -0.084
  410    HA   PHE  68           HA       PHE  68 -12.776  -1.748   0.182
  411   1HB   PHE  68          2HB       PHE  68 -12.070  -4.090   1.999
  412   2HB   PHE  68          3HB       PHE  68 -11.252  -2.564   2.162
  413    HD1  PHE  68           HD1      PHE  68 -14.956  -3.338   1.721
  414    HD2  PHE  68           HD2      PHE  68 -11.818  -1.655   4.148
  415    HE1  PHE  68           HE1      PHE  68 -16.630  -2.439   3.277
  416    HE2  PHE  68           HE2      PHE  68 -13.534  -0.698   5.679
  417    HZ   PHE  68           HZ       PHE  68 -15.936  -1.056   5.224
  418    H    ASN  69           H        ASN  69 -11.838  -3.461  -2.188
  419    HA   ASN  69           HA       ASN  69  -9.118  -3.941  -1.798
  420   1HB   ASN  69          2HB       ASN  69  -8.874  -4.473  -3.981
  421   2HB   ASN  69          3HB       ASN  69 -10.565  -4.851  -3.717
  422   1HD2  ASN  69          1HD2      ASN  69  -8.303  -2.362  -5.079
  423   2HD2  ASN  69          2HD2      ASN  69  -9.560  -1.512  -5.886
  424    H    ASP  70           H        ASP  70  -7.346  -2.804  -2.004
  425    HA   ASP  70           HA       ASP  70  -7.357   0.104  -2.166
  426   1HB   ASP  70          2HB       ASP  70  -6.072  -0.667  -0.427
  427   2HB   ASP  70          3HB       ASP  70  -5.662  -2.178  -1.212
  428    H    LEU  71           H        LEU  71  -5.807   1.140  -3.626
  429    HA   LEU  71           HA       LEU  71  -4.975  -0.279  -6.019
  430   1HB   LEU  71          2HB       LEU  71  -7.123   0.383  -6.882
  431   2HB   LEU  71          3HB       LEU  71  -7.035   1.956  -6.089
  432    HG   LEU  71           HG       LEU  71  -5.298   2.725  -7.590
  433   1HD1  LEU  71          1HD1      LEU  71  -5.415  -0.021  -8.915
  434   2HD1  LEU  71          2HD1      LEU  71  -4.025   0.689  -8.075
  435   3HD1  LEU  71          3HD1      LEU  71  -4.590   1.407  -9.575
  436   1HD2  LEU  71          1HD2      LEU  71  -7.686   2.923  -8.249
  437   2HD2  LEU  71          2HD2      LEU  71  -7.509   1.446  -9.221
  438   3HD2  LEU  71          3HD2      LEU  71  -6.554   2.902  -9.610
  439    H    ILE  72           H        ILE  72  -2.803   0.184  -5.677
  440    HA   ILE  72           HA       ILE  72  -2.127   2.838  -4.546
  441    HB   ILE  72           HB       ILE  72  -0.348   0.523  -5.342
  442   1HG1  ILE  72          2HG1      ILE  72  -1.529   1.214  -2.637
  443   2HG1  ILE  72          3HG1      ILE  72  -1.807  -0.243  -3.580
  444   1HG2  ILE  72          1HG2      ILE  72   1.410   1.671  -4.018
  445   2HG2  ILE  72          2HG2      ILE  72   0.835   2.725  -5.286
  446   3HG2  ILE  72          3HG2      ILE  72   0.266   2.973  -3.623
  447   1HD1  ILE  72          1HD1      ILE  72  -0.315  -0.779  -1.785
  448   2HD1  ILE  72          2HD1      ILE  72   0.582  -0.864  -3.316
  449   3HD1  ILE  72          3HD1      ILE  72   0.793   0.521  -2.214
  450    H    LEU  73           H        LEU  73  -1.274   4.446  -5.802
  451    HA   LEU  73           HA       LEU  73  -0.810   3.918  -8.697
  452   1HB   LEU  73          2HB       LEU  73  -2.151   6.089  -7.240
  453   2HB   LEU  73          3HB       LEU  73  -0.986   6.647  -8.424
  454    HG   LEU  73           HG       LEU  73  -2.087   5.253 -10.185
  455   1HD1  LEU  73          1HD1      LEU  73  -3.173   3.524  -8.855
  456   2HD1  LEU  73          2HD1      LEU  73  -4.431   4.446  -9.689
  457   3HD1  LEU  73          3HD1      LEU  73  -4.105   4.734  -7.961
  458   1HD2  LEU  73          1HD2      LEU  73  -2.615   7.628  -9.881
  459   2HD2  LEU  73          2HD2      LEU  73  -3.830   7.219  -8.679
  460   3HD2  LEU  73          3HD2      LEU  73  -4.082   6.739 -10.372
  461    H    ASP  74           H        ASP  74   0.842   5.186  -9.643
  462    HA   ASP  74           HA       ASP  74   3.050   5.492  -9.943
  463   1HB   ASP  74          2HB       ASP  74   2.850   7.646  -7.867
  464   2HB   ASP  74          3HB       ASP  74   3.662   7.659  -9.424
  465    H    PHE  75           H        PHE  75   2.990   3.299  -8.427
  466    HA   PHE  75           HA       PHE  75   4.396   3.392  -5.930
  467   1HB   PHE  75          2HB       PHE  75   2.912   1.561  -6.701
  468   2HB   PHE  75          3HB       PHE  75   4.019   1.197  -8.018
  469    HD1  PHE  75           HD1      PHE  75   5.565  -0.550  -7.697
  470    HD2  PHE  75           HD2      PHE  75   4.003   1.538  -4.253
  471    HE1  PHE  75           HE1      PHE  75   6.730  -2.135  -6.188
  472    HE2  PHE  75           HE2      PHE  75   5.203  -0.029  -2.765
  473    HZ   PHE  75           HZ       PHE  75   6.607  -1.826  -3.726
  474    H    GLU  76           H        GLU  76   6.643   3.520  -5.540
  475    HA   GLU  76           HA       GLU  76   8.502   3.133  -7.816
  476   1HB   GLU  76          2HB       GLU  76   7.744   5.606  -6.927
  477   2HB   GLU  76          3HB       GLU  76   9.140   5.365  -5.915
  478   1HG   GLU  76          2HG       GLU  76   9.043   5.177  -8.964
  479   2HG   GLU  76          3HG       GLU  76   9.615   6.555  -8.032
  480    H    ALA  77           H        ALA  77   8.764   1.073  -6.885
  481    HA   ALA  77           HA       ALA  77   9.506   0.351  -4.329
  482   1HB   ALA  77          1HB       ALA  77  10.314  -0.955  -6.948
  483   2HB   ALA  77          2HB       ALA  77  10.310  -1.737  -5.348
  484   3HB   ALA  77          3HB       ALA  77   8.790  -1.206  -6.075
  485    H    SER  78           H        SER  78  11.455   2.353  -6.131
  486    HA   SER  78           HA       SER  78  14.087   1.311  -5.542
  487   1HB   SER  78          2HB       SER  78  13.395   2.880  -7.390
  488   2HB   SER  78          3HB       SER  78  13.148   4.132  -6.164
  489    HG   SER  78           HG       SER  78  15.091   4.405  -7.022
  490    H    GLU  79           H        GLU  79  11.902   3.774  -3.997
  491    HA   GLU  79           HA       GLU  79  13.603   3.645  -1.553
  492   1HB   GLU  79          2HB       GLU  79  12.101   6.087  -2.384
  493   2HB   GLU  79          3HB       GLU  79  13.439   5.909  -1.243
  494   1HG   GLU  79          2HG       GLU  79  14.868   5.374  -3.305
  495   2HG   GLU  79          3HG       GLU  79  13.518   5.947  -4.275
  496    H    ASP  80           H        ASP  80  10.219   3.611  -2.733
  497    HA   ASP  80           HA       ASP  80   8.972   4.316  -0.337
  498   1HB   ASP  80          2HB       ASP  80   7.134   4.109  -1.554
  499   2HB   ASP  80          3HB       ASP  80   8.142   3.748  -2.905
  500    H    ARG  81           H        ARG  81   7.574   3.052   1.034
  501    HA   ARG  81           HA       ARG  81   8.545   0.278   1.765
  502   1HB   ARG  81          2HB       ARG  81   8.089   2.488   3.700
  503   2HB   ARG  81          3HB       ARG  81   8.456   0.809   4.080
  504   1HG   ARG  81          2HG       ARG  81  10.614   0.999   2.835
  505   2HG   ARG  81          3HG       ARG  81  10.255   2.719   2.542
  506   1HD   ARG  81          2HD       ARG  81   9.800   2.887   5.057
  507   2HD   ARG  81          3HD       ARG  81  10.496   1.248   5.150
  508    HE   ARG  81           HE       ARG  81  11.854   3.633   3.979
  509   1HH1  ARG  81          1HH1      ARG  81  11.984   1.112   6.407
  510   2HH1  ARG  81          2HH1      ARG  81  13.705   0.932   6.447
  511   1HH2  ARG  81          1HH2      ARG  81  14.130   3.507   3.985
  512   2HH2  ARG  81          2HH2      ARG  81  14.991   2.547   5.170
  513    H    ILE  82           H        ILE  82   7.038  -1.025   2.979
  514    HA   ILE  82           HA       ILE  82   4.304   0.095   3.443
  515    HB   ILE  82           HB       ILE  82   4.889  -2.567   2.132
  516   1HG1  ILE  82          2HG1      ILE  82   3.533  -0.060   1.020
  517   2HG1  ILE  82          3HG1      ILE  82   5.083  -0.690   0.524
  518   1HG2  ILE  82          1HG2      ILE  82   2.531  -2.950   2.030
  519   2HG2  ILE  82          2HG2      ILE  82   2.863  -2.517   3.696
  520   3HG2  ILE  82          3HG2      ILE  82   2.167  -1.303   2.613
  521   1HD1  ILE  82          1HD1      ILE  82   3.577  -1.304  -1.185
  522   2HD1  ILE  82          2HD1      ILE  82   3.879  -2.796  -0.269
  523   3HD1  ILE  82          3HD1      ILE  82   2.365  -1.892  -0.041
  524    H    ASP  83           H        ASP  83   3.559  -0.352   5.425
  525    HA   ASP  83           HA       ASP  83   5.241  -2.031   7.188
  526   1HB   ASP  83          2HB       ASP  83   4.490   0.058   8.121
  527   2HB   ASP  83          3HB       ASP  83   2.816  -0.272   7.655
  528    H    LEU  84           H        LEU  84   4.964  -4.157   6.746
  529    HA   LEU  84           HA       LEU  84   2.327  -5.326   6.132
  530   1HB   LEU  84          2HB       LEU  84   5.162  -6.395   6.308
  531   2HB   LEU  84          3HB       LEU  84   3.817  -7.492   6.222
  532    HG   LEU  84           HG       LEU  84   4.904  -7.251   4.097
  533   1HD1  LEU  84          1HD1      LEU  84   2.871  -6.962   2.723
  534   2HD1  LEU  84          2HD1      LEU  84   2.031  -6.272   4.120
  535   3HD1  LEU  84          3HD1      LEU  84   2.585  -7.955   4.157
  536   1HD2  LEU  84          1HD2      LEU  84   3.865  -4.413   4.035
  537   2HD2  LEU  84          2HD2      LEU  84   4.643  -5.272   2.699
  538   3HD2  LEU  84          3HD2      LEU  84   5.568  -4.886   4.158
  539    H    SER  85           H        SER  85   3.272  -4.139   9.032
  540    HA   SER  85           HA       SER  85   3.360  -6.430  10.691
  541   1HB   SER  85          2HB       SER  85   2.941  -4.947  12.522
  542   2HB   SER  85          3HB       SER  85   4.112  -4.226  11.407
  543    HG   SER  85           HG       SER  85   2.716  -2.733  10.810
  544    H    ALA  86           H        ALA  86   0.550  -4.246   9.985
  545    HA   ALA  86           HA       ALA  86  -1.301  -5.892  11.344
  546   1HB   ALA  86          1HB       ALA  86  -1.697  -3.468  10.848
  547   2HB   ALA  86          2HB       ALA  86  -1.848  -3.862   9.129
  548   3HB   ALA  86          3HB       ALA  86  -3.028  -4.474  10.293
  549    H    LEU  87           H        LEU  87  -0.425  -5.902   7.858
  550    HA   LEU  87           HA       LEU  87  -2.155  -8.281   7.533
  551   1HB   LEU  87          2HB       LEU  87  -1.447  -6.394   5.309
  552   2HB   LEU  87          3HB       LEU  87  -2.748  -7.536   5.446
  553    HG   LEU  87           HG       LEU  87  -2.511  -4.819   6.771
  554   1HD1  LEU  87          1HD1      LEU  87  -4.318  -5.852   4.550
  555   2HD1  LEU  87          2HD1      LEU  87  -3.013  -4.689   4.412
  556   3HD1  LEU  87          3HD1      LEU  87  -4.454  -4.247   5.315
  557   1HD2  LEU  87          1HD2      LEU  87  -4.318  -7.032   7.507
  558   2HD2  LEU  87          2HD2      LEU  87  -5.131  -5.483   7.161
  559   3HD2  LEU  87          3HD2      LEU  87  -3.878  -5.559   8.380
  560    H    GLY  88           H        GLY  88  -0.524 -10.015   7.662
  561   1HA   GLY  88          1HA       GLY  88   1.045 -10.850   5.853
  562   2HA   GLY  88          2HA       GLY  88   2.019  -9.431   6.268
  563    H    PHE  89           H        PHE  89   1.644 -12.535   6.844
  564    HA   PHE  89           HA       PHE  89   2.710 -12.510   9.648
  565   1HB   PHE  89          2HB       PHE  89   1.638 -14.881   8.098
  566   2HB   PHE  89          3HB       PHE  89   2.121 -14.829   9.785
  567    HD1  PHE  89           HD1      PHE  89   0.702 -13.791  11.504
  568    HD2  PHE  89           HD2      PHE  89  -0.565 -13.978   7.398
  569    HE1  PHE  89           HE1      PHE  89  -1.643 -13.436  12.200
  570    HE2  PHE  89           HE2      PHE  89  -2.873 -13.581   8.067
  571    HZ   PHE  89           HZ       PHE  89  -3.460 -13.380  10.481
  572    H    SER  90           H        SER  90   4.701 -13.688  10.018
  573    HA   SER  90           HA       SER  90   6.571 -13.471   7.918
  574   1HB   SER  90          2HB       SER  90   6.777 -13.398  10.555
  575   2HB   SER  90          3HB       SER  90   7.149 -15.119  10.354
  576    HG   SER  90           HG       SER  90   9.002 -13.771  10.307
  577    H    GLY  91           H        GLY  91   4.639 -16.255   8.906
  578   1HA   GLY  91          1HA       GLY  91   6.186 -18.377   8.077
  579   2HA   GLY  91          2HA       GLY  91   4.430 -18.346   8.016
  580    H    LEU  92           H        LEU  92   3.902 -16.707   6.162
  581    HA   LEU  92           HA       LEU  92   3.382 -16.552   3.935
  582   1HB   LEU  92          2HB       LEU  92   5.465 -15.354   3.979
  583   2HB   LEU  92          3HB       LEU  92   6.377 -16.751   3.445
  584    HG   LEU  92           HG       LEU  92   4.053 -15.901   1.755
  585   1HD1  LEU  92          1HD1      LEU  92   6.475 -14.072   1.831
  586   2HD1  LEU  92          2HD1      LEU  92   4.870 -13.686   2.464
  587   3HD1  LEU  92          3HD1      LEU  92   5.071 -13.969   0.741
  588   1HD2  LEU  92          1HD2      LEU  92   5.407 -16.505  -0.075
  589   2HD2  LEU  92          2HD2      LEU  92   5.988 -17.616   1.164
  590   3HD2  LEU  92          3HD2      LEU  92   6.922 -16.182   0.808
  591    H    GLY  93           H        GLY  93   3.854 -17.563   1.718
  592   1HA   GLY  93          1HA       GLY  93   4.571 -20.093   1.119
  593   2HA   GLY  93          2HA       GLY  93   3.081 -20.418   2.003
  594    H    ASP  94           H        ASP  94   1.047 -19.773   1.105
  595    HA   ASP  94           HA       ASP  94   1.108 -18.573  -1.551
  596   1HB   ASP  94          2HB       ASP  94   0.021 -20.445  -2.670
  597   2HB   ASP  94          3HB       ASP  94   1.626 -20.806  -2.095
  598    H    GLY  95           H        GLY  95  -0.316 -18.012   1.098
  599   1HA   GLY  95          1HA       GLY  95  -2.202 -16.628   1.286
  600   2HA   GLY  95          2HA       GLY  95  -2.857 -17.269  -0.202
  601    H    TYR  96           H        TYR  96  -1.988 -19.908   1.807
  602    HA   TYR  96           HA       TYR  96  -4.801 -20.396   2.418
  603   1HB   TYR  96          2HB       TYR  96  -4.153 -22.547   3.229
  604   2HB   TYR  96          3HB       TYR  96  -3.395 -22.266   1.697
  605    HD1  TYR  96           HD1      TYR  96  -2.874 -23.027   5.239
  606    HD2  TYR  96           HD2      TYR  96  -0.929 -22.072   1.510
  607    HE1  TYR  96           HE1      TYR  96  -0.686 -23.740   6.181
  608    HE2  TYR  96           HE2      TYR  96   1.254 -22.722   2.479
  609    HH   TYR  96           HH       TYR  96   2.402 -23.230   4.483
  610    H    GLY  97           H        GLY  97  -4.507 -21.566   4.926
  611   1HA   GLY  97          1HA       GLY  97  -5.437 -20.219   6.872
  612   2HA   GLY  97          2HA       GLY  97  -4.220 -21.430   7.148
  613    H    GLY  98           H        GLY  98  -2.753 -18.671   5.904
  614   1HA   GLY  98          1HA       GLY  98  -2.405 -16.700   7.647
  615   2HA   GLY  98          2HA       GLY  98  -1.421 -17.982   8.378
  616    H    THR  99           H        THR  99  -1.528 -18.333   4.896
  617    HA   THR  99           HA       THR  99   1.198 -17.222   4.757
  618    HB   THR  99           HB       THR  99   1.591 -18.813   3.080
  619    HG1  THR  99           HG1      THR  99  -0.215 -20.514   3.102
  620   1HG2  THR  99          1HG2      THR  99   1.734 -19.393   5.581
  621   2HG2  THR  99          2HG2      THR  99   1.638 -20.748   4.468
  622   3HG2  THR  99          3HG2      THR  99   0.191 -20.255   5.376
  623    H    LEU 100           H        LEU 100   1.595 -16.772   2.033
  624    HA   LEU 100           HA       LEU 100  -0.500 -14.923   1.141
  625   1HB   LEU 100          2HB       LEU 100   0.926 -13.751   2.815
  626   2HB   LEU 100          3HB       LEU 100   2.361 -14.145   1.888
  627    HG   LEU 100           HG       LEU 100   0.149 -12.253   0.991
  628   1HD1  LEU 100          1HD1      LEU 100   1.674 -10.476   1.653
  629   2HD1  LEU 100          2HD1      LEU 100   2.926 -11.660   2.111
  630   3HD1  LEU 100          3HD1      LEU 100   1.423 -11.537   3.036
  631   1HD2  LEU 100          1HD2      LEU 100   2.104 -11.369  -0.489
  632   2HD2  LEU 100          2HD2      LEU 100   1.257 -12.784  -1.031
  633   3HD2  LEU 100          3HD2      LEU 100   2.848 -12.958  -0.236
  634    H    LEU 101           H        LEU 101  -0.329 -14.594  -1.107
  635    HA   LEU 101           HA       LEU 101   1.985 -15.756  -2.567
  636   1HB   LEU 101          2HB       LEU 101  -0.121 -17.314  -2.667
  637   2HB   LEU 101          3HB       LEU 101  -0.894 -16.008  -3.520
  638    HG   LEU 101           HG       LEU 101   1.199 -16.147  -5.134
  639   1HD1  LEU 101          1HD1      LEU 101   2.443 -17.737  -3.573
  640   2HD1  LEU 101          2HD1      LEU 101   2.336 -18.227  -5.259
  641   3HD1  LEU 101          3HD1      LEU 101   1.272 -18.979  -4.058
  642   1HD2  LEU 101          1HD2      LEU 101  -1.072 -16.687  -5.821
  643   2HD2  LEU 101          2HD2      LEU 101  -0.906 -18.315  -5.142
  644   3HD2  LEU 101          3HD2      LEU 101   0.094 -17.813  -6.519
  645    H    LEU 102           H        LEU 102   2.575 -14.438  -4.313
  646    HA   LEU 102           HA       LEU 102   0.820 -12.298  -5.183
  647   1HB   LEU 102          2HB       LEU 102   2.490 -10.737  -5.128
  648   2HB   LEU 102          3HB       LEU 102   2.656 -11.576  -3.576
  649    HG   LEU 102           HG       LEU 102   4.435 -12.043  -6.014
  650   1HD1  LEU 102          1HD1      LEU 102   6.083 -10.705  -4.778
  651   2HD1  LEU 102          2HD1      LEU 102   4.892 -10.427  -3.483
  652   3HD1  LEU 102          3HD1      LEU 102   4.620  -9.764  -5.109
  653   1HD2  LEU 102          1HD2      LEU 102   4.614 -12.981  -3.114
  654   2HD2  LEU 102          2HD2      LEU 102   5.944 -13.097  -4.290
  655   3HD2  LEU 102          3HD2      LEU 102   4.462 -14.003  -4.565
  656    H    LYS 103           H        LYS 103   1.065 -11.781  -7.381
  657    HA   LYS 103           HA       LYS 103   2.745 -13.487  -9.039
  658   1HB   LYS 103          2HB       LYS 103  -0.303 -13.451  -9.101
  659   2HB   LYS 103          3HB       LYS 103   0.668 -13.830 -10.519
  660   1HG   LYS 103          2HG       LYS 103   0.794 -15.473  -8.003
  661   2HG   LYS 103          3HG       LYS 103  -0.250 -15.813  -9.382
  662   1HD   LYS 103          2HD       LYS 103   2.744 -15.520  -9.520
  663   2HD   LYS 103          3HD       LYS 103   1.905 -17.077  -9.455
  664   1HE   LYS 103          2HE       LYS 103   1.955 -15.016 -11.670
  665   2HE   LYS 103          3HE       LYS 103   2.659 -16.629 -11.707
  666   1HZ   LYS 103          1HZ       LYS 103   0.324 -17.465 -11.554
  667   2HZ   LYS 103          2HZ       LYS 103   0.642 -16.566 -12.935
  668   3HZ   LYS 103          3HZ       LYS 103  -0.200 -15.922 -11.694
  669    H    THR 104           H        THR 104   2.991 -12.578 -11.166
  670    HA   THR 104           HA       THR 104   2.404  -9.691 -11.159
  671    HB   THR 104           HB       THR 104   3.917  -9.562 -12.992
  672    HG1  THR 104           HG1      THR 104   3.718 -11.288 -14.250
  673   1HG2  THR 104          1HG2      THR 104   5.172 -11.459 -10.991
  674   2HG2  THR 104          2HG2      THR 104   4.926  -9.708 -10.762
  675   3HG2  THR 104          3HG2      THR 104   5.992 -10.292 -12.039
  676    H    ASN 105           H        ASN 105   1.565  -8.813 -13.046
  677    HA   ASN 105           HA       ASN 105  -0.884  -9.784 -14.089
  678   1HB   ASN 105          2HB       ASN 105  -0.425  -7.511 -13.975
  679   2HB   ASN 105          3HB       ASN 105   0.859  -7.860 -15.128
  680   1HD2  ASN 105          1HD2      ASN 105   0.069  -6.670 -17.081
  681   2HD2  ASN 105          2HD2      ASN 105  -1.389  -7.237 -17.835
  682    H    ALA 106           H        ALA 106  -1.298 -10.380 -16.483
  683    HA   ALA 106           HA       ALA 106   0.203 -12.543 -17.389
  684   1HB   ALA 106          1HB       ALA 106  -1.442 -10.578 -19.033
  685   2HB   ALA 106          2HB       ALA 106  -0.958 -12.211 -19.537
  686   3HB   ALA 106          3HB       ALA 106  -2.070 -12.004 -18.169
  687    H    GLU 107           H        GLU 107   0.674  -9.097 -18.168
  688    HA   GLU 107           HA       GLU 107   3.002  -9.619 -19.933
  689   1HB   GLU 107          2HB       GLU 107   1.156  -7.360 -19.482
  690   2HB   GLU 107          3HB       GLU 107   2.812  -7.042 -20.037
  691   1HG   GLU 107          2HG       GLU 107   1.434  -7.422 -21.947
  692   2HG   GLU 107          3HG       GLU 107   2.617  -8.679 -21.845
  693    H    GLY 108           H        GLY 108   2.488  -9.212 -16.609
  694   1HA   GLY 108          1HA       GLY 108   3.926  -8.992 -14.881
  695   2HA   GLY 108          2HA       GLY 108   5.272  -8.819 -16.001
  696    H    THR 109           H        THR 109   3.030  -6.487 -16.904
  697    HA   THR 109           HA       THR 109   4.549  -4.310 -15.989
  698    HB   THR 109           HB       THR 109   1.800  -3.735 -16.855
  699    HG1  THR 109           HG1      THR 109   2.892  -4.791 -19.057
  700   1HG2  THR 109          1HG2      THR 109   4.436  -3.281 -18.291
  701   2HG2  THR 109          2HG2      THR 109   3.759  -2.211 -17.044
  702   3HG2  THR 109          3HG2      THR 109   2.880  -2.442 -18.555
  703    H    ARG 110           H        ARG 110   2.095  -6.119 -14.492
  704    HA   ARG 110           HA       ARG 110   1.789  -4.077 -12.322
  705   1HB   ARG 110          2HB       ARG 110  -0.392  -5.303 -14.041
  706   2HB   ARG 110          3HB       ARG 110  -0.697  -5.172 -12.326
  707   1HG   ARG 110          2HG       ARG 110  -0.149  -2.687 -12.523
  708   2HG   ARG 110          3HG       ARG 110  -0.151  -2.926 -14.284
  709   1HD   ARG 110          2HD       ARG 110  -2.501  -3.948 -14.014
  710   2HD   ARG 110          3HD       ARG 110  -2.425  -3.499 -12.319
  711    HE   ARG 110           HE       ARG 110  -2.928  -1.370 -12.819
  712   1HH1  ARG 110          1HH1      ARG 110  -2.011  -2.884 -15.942
  713   2HH1  ARG 110          2HH1      ARG 110  -2.157  -1.374 -16.799
  714   1HH2  ARG 110          1HH2      ARG 110  -3.291   0.457 -14.018
  715   2HH2  ARG 110          2HH2      ARG 110  -3.123   0.491 -15.747
  716    H    THR 111           H        THR 111   0.944  -5.069 -10.310
  717    HA   THR 111           HA       THR 111   1.409  -8.018 -10.152
  718    HB   THR 111           HB       THR 111   2.601  -5.816  -8.473
  719    HG1  THR 111           HG1      THR 111   3.811  -6.967 -10.242
  720   1HG2  THR 111          1HG2      THR 111   2.226  -8.723  -7.607
  721   2HG2  THR 111          2HG2      THR 111   1.673  -7.259  -6.752
  722   3HG2  THR 111          3HG2      THR 111   3.393  -7.617  -6.884
  723    H    TYR 112           H        TYR 112   0.224  -9.131  -8.822
  724    HA   TYR 112           HA       TYR 112  -2.074  -7.938  -7.247
  725   1HB   TYR 112          2HB       TYR 112  -2.142  -9.575  -9.660
  726   2HB   TYR 112          3HB       TYR 112  -2.770 -10.507  -8.335
  727    HD1  TYR 112           HD1      TYR 112  -4.825  -9.798  -7.143
  728    HD2  TYR 112           HD2      TYR 112  -3.195  -7.432 -10.341
  729    HE1  TYR 112           HE1      TYR 112  -6.931  -8.478  -7.235
  730    HE2  TYR 112           HE2      TYR 112  -5.305  -6.158 -10.506
  731    HH   TYR 112           HH       TYR 112  -7.714  -6.324  -8.006
  732    H    LEU 113           H        LEU 113  -1.884  -8.566  -5.160
  733    HA   LEU 113           HA       LEU 113  -0.696 -11.235  -4.588
  734   1HB   LEU 113          2HB       LEU 113   0.463 -10.583  -2.741
  735   2HB   LEU 113          3HB       LEU 113   0.914  -9.507  -4.005
  736    HG   LEU 113           HG       LEU 113   0.797  -8.111  -2.182
  737   1HD1  LEU 113          1HD1      LEU 113  -1.044  -6.605  -2.268
  738   2HD1  LEU 113          2HD1      LEU 113  -2.120  -7.815  -2.977
  739   3HD1  LEU 113          3HD1      LEU 113  -0.746  -7.180  -3.907
  740   1HD2  LEU 113          1HD2      LEU 113  -1.699  -9.470  -1.090
  741   2HD2  LEU 113          2HD2      LEU 113  -0.741  -8.202  -0.321
  742   3HD2  LEU 113          3HD2      LEU 113  -0.021  -9.789  -0.580
  743    H    LYS 114           H        LYS 114  -1.346 -12.181  -2.533
  744    HA   LYS 114           HA       LYS 114  -3.995 -11.399  -1.527
  745   1HB   LYS 114          2HB       LYS 114  -3.390 -14.204  -2.518
  746   2HB   LYS 114          3HB       LYS 114  -4.905 -13.600  -1.832
  747   1HG   LYS 114          2HG       LYS 114  -4.994 -11.969  -3.831
  748   2HG   LYS 114          3HG       LYS 114  -3.677 -12.917  -4.542
  749   1HD   LYS 114          2HD       LYS 114  -6.427 -13.920  -3.751
  750   2HD   LYS 114          3HD       LYS 114  -5.861 -13.617  -5.405
  751   1HE   LYS 114          2HE       LYS 114  -4.118 -15.374  -5.138
  752   2HE   LYS 114          3HE       LYS 114  -4.668 -15.661  -3.479
  753   1HZ   LYS 114          1HZ       LYS 114  -6.178 -16.217  -5.946
  754   2HZ   LYS 114          2HZ       LYS 114  -6.856 -16.235  -4.437
  755   3HZ   LYS 114          3HZ       LYS 114  -5.641 -17.265  -4.822
  756    H    SER 115           H        SER 115  -3.821 -11.468   0.702
  757    HA   SER 115           HA       SER 115  -1.767 -13.241   1.929
  758   1HB   SER 115          2HB       SER 115  -1.670 -10.609   1.980
  759   2HB   SER 115          3HB       SER 115  -2.949 -10.764   3.193
  760    HG   SER 115           HG       SER 115  -0.660 -10.671   3.801
  761    H    PHE 116           H        PHE 116  -2.662 -14.903   3.056
  762    HA   PHE 116           HA       PHE 116  -4.253 -16.336   3.756
  763   1HB   PHE 116          2HB       PHE 116  -3.341 -15.096   5.700
  764   2HB   PHE 116          3HB       PHE 116  -4.664 -13.970   5.619
  765    HD1  PHE 116           HD1      PHE 116  -4.763 -14.654   8.097
  766    HD2  PHE 116           HD2      PHE 116  -5.828 -17.402   4.928
  767    HE1  PHE 116           HE1      PHE 116  -5.985 -16.052   9.702
  768    HE2  PHE 116           HE2      PHE 116  -7.101 -18.731   6.519
  769    HZ   PHE 116           HZ       PHE 116  -7.171 -18.102   8.933
  770    H    GLU 117           H        GLU 117  -5.410 -16.018   1.631
  771    HA   GLU 117           HA       GLU 117  -7.858 -14.448   1.676
  772   1HB   GLU 117          2HB       GLU 117  -8.180 -15.121  -0.616
  773   2HB   GLU 117          3HB       GLU 117  -6.579 -14.502  -0.314
  774   1HG   GLU 117          2HG       GLU 117  -6.028 -16.215  -1.674
  775   2HG   GLU 117          3HG       GLU 117  -5.859 -17.033  -0.135
  776    H    ALA 118           H        ALA 118  -9.898 -15.780   0.612
  777    HA   ALA 118           HA       ALA 118 -10.369 -18.271   1.990
  778   1HB   ALA 118          1HB       ALA 118 -10.759 -16.313   3.667
  779   2HB   ALA 118          2HB       ALA 118 -12.157 -15.906   2.666
  780   3HB   ALA 118          3HB       ALA 118 -12.059 -17.485   3.472
  781    H    ASP 119           H        ASP 119 -13.344 -17.452   1.789
  782    HA   ASP 119           HA       ASP 119 -13.686 -18.087  -1.101
  783   1HB   ASP 119          2HB       ASP 119 -15.483 -18.576   1.315
  784   2HB   ASP 119          3HB       ASP 119 -15.937 -18.875  -0.367
  785    H    ALA 120           H        ALA 120 -15.433 -16.934  -2.139
  786    HA   ALA 120           HA       ALA 120 -15.500 -14.139  -1.664
  787   1HB   ALA 120          1HB       ALA 120 -15.922 -15.427  -3.844
  788   2HB   ALA 120          2HB       ALA 120 -17.563 -15.715  -3.232
  789   3HB   ALA 120          3HB       ALA 120 -16.997 -14.064  -3.515
  790    H    GLU 121           H        GLU 121 -17.020 -16.340   0.252
  791    HA   GLU 121           HA       GLU 121 -19.459 -14.747   0.775
  792   1HB   GLU 121          2HB       GLU 121 -19.684 -17.110   0.050
  793   2HB   GLU 121          3HB       GLU 121 -18.740 -17.629   1.444
  794   1HG   GLU 121          2HG       GLU 121 -20.405 -16.946   2.993
  795   2HG   GLU 121          3HG       GLU 121 -21.227 -15.924   1.801
  796    H    GLY 122           H        GLY 122 -16.313 -15.530   1.934
  797   1HA   GLY 122          1HA       GLY 122 -17.030 -14.748   4.709
  798   2HA   GLY 122          2HA       GLY 122 -15.731 -15.847   4.293
  799    H    ARG 123           H        ARG 123 -14.053 -14.839   2.681
  800    HA   ARG 123           HA       ARG 123 -13.721 -11.976   2.739
  801   1HB   ARG 123          2HB       ARG 123 -11.731 -11.937   4.283
  802   2HB   ARG 123          3HB       ARG 123 -13.301 -11.960   5.045
  803   1HG   ARG 123          2HG       ARG 123 -13.021 -14.196   5.799
  804   2HG   ARG 123          3HG       ARG 123 -11.810 -14.546   4.578
  805   1HD   ARG 123          2HD       ARG 123 -10.310 -12.808   5.706
  806   2HD   ARG 123          3HD       ARG 123 -11.429 -12.880   7.071
  807    HE   ARG 123           HE       ARG 123  -9.637 -15.001   6.000
  808   1HH1  ARG 123          1HH1      ARG 123 -12.241 -14.309   8.341
  809   2HH1  ARG 123          2HH1      ARG 123 -11.693 -15.504   9.474
  810   1HH2  ARG 123          1HH2      ARG 123  -9.235 -16.766   7.205
  811   2HH2  ARG 123          2HH2      ARG 123  -9.950 -17.007   8.784
  812    H    ARG 124           H        ARG 124 -13.127 -12.512   0.439
  813    HA   ARG 124           HA       ARG 124 -10.553 -13.893   0.074
  814   1HB   ARG 124          2HB       ARG 124 -12.666 -12.641  -1.711
  815   2HB   ARG 124          3HB       ARG 124 -11.101 -13.119  -2.318
  816   1HG   ARG 124          2HG       ARG 124 -12.278 -15.263  -0.655
  817   2HG   ARG 124          3HG       ARG 124 -13.383 -14.729  -1.934
  818   1HD   ARG 124          2HD       ARG 124 -10.663 -15.963  -2.220
  819   2HD   ARG 124          3HD       ARG 124 -12.218 -16.603  -2.756
  820    HE   ARG 124           HE       ARG 124 -10.448 -14.707  -4.070
  821   1HH1  ARG 124          1HH1      ARG 124 -13.688 -16.137  -4.247
  822   2HH1  ARG 124          2HH1      ARG 124 -14.237 -15.149  -5.536
  823   1HH2  ARG 124          1HH2      ARG 124 -11.156 -13.360  -5.857
  824   2HH2  ARG 124          2HH2      ARG 124 -12.781 -13.522  -6.432
  825    H    PHE 125           H        PHE 125  -8.612 -12.872  -0.198
  826    HA   PHE 125           HA       PHE 125  -8.475  -9.949   0.098
  827   1HB   PHE 125          2HB       PHE 125  -7.106 -11.495   1.514
  828   2HB   PHE 125          3HB       PHE 125  -6.314 -12.109   0.082
  829    HD1  PHE 125           HD1      PHE 125  -5.414  -9.708  -1.489
  830    HD2  PHE 125           HD2      PHE 125  -5.652 -10.283   2.793
  831    HE1  PHE 125           HE1      PHE 125  -3.758  -7.971  -1.164
  832    HE2  PHE 125           HE2      PHE 125  -3.949  -8.492   3.086
  833    HZ   PHE 125           HZ       PHE 125  -3.005  -7.344   1.112
  834    H    GLU 126           H        GLU 126  -8.478  -8.821  -1.798
  835    HA   GLU 126           HA       GLU 126  -6.604  -9.732  -3.907
  836   1HB   GLU 126          2HB       GLU 126  -9.420 -10.366  -4.241
  837   2HB   GLU 126          3HB       GLU 126  -8.911  -9.244  -5.508
  838   1HG   GLU 126          2HG       GLU 126  -7.055 -10.688  -6.149
  839   2HG   GLU 126          3HG       GLU 126  -7.394 -11.791  -4.819
  840    H    VAL 127           H        VAL 127  -5.362  -7.900  -4.164
  841    HA   VAL 127           HA       VAL 127  -6.690  -5.273  -4.488
  842    HB   VAL 127           HB       VAL 127  -4.312  -6.174  -2.803
  843   1HG1  VAL 127          1HG1      VAL 127  -4.077  -3.811  -2.082
  844   2HG1  VAL 127          2HG1      VAL 127  -3.616  -4.066  -3.755
  845   3HG1  VAL 127          3HG1      VAL 127  -5.181  -3.323  -3.367
  846   1HG2  VAL 127          1HG2      VAL 127  -5.605  -5.098  -0.942
  847   2HG2  VAL 127          2HG2      VAL 127  -6.941  -4.815  -2.076
  848   3HG2  VAL 127          3HG2      VAL 127  -6.440  -6.471  -1.652
  849    H    ALA 128           H        ALA 128  -5.221  -3.701  -5.718
  850    HA   ALA 128           HA       ALA 128  -3.400  -5.139  -7.582
  851   1HB   ALA 128          1HB       ALA 128  -5.672  -4.525  -8.589
  852   2HB   ALA 128          2HB       ALA 128  -5.266  -2.830  -8.286
  853   3HB   ALA 128          3HB       ALA 128  -4.269  -3.796  -9.396
  854    H    LEU 129           H        LEU 129  -1.663  -3.985  -8.320
  855    HA   LEU 129           HA       LEU 129  -0.947  -1.459  -6.895
  856   1HB   LEU 129          2HB       LEU 129   0.358  -3.696  -6.622
  857   2HB   LEU 129          3HB       LEU 129   0.700  -3.616  -8.338
  858    HG   LEU 129           HG       LEU 129   1.853  -1.323  -7.821
  859   1HD1  LEU 129          1HD1      LEU 129   2.669  -1.107  -5.514
  860   2HD1  LEU 129          2HD1      LEU 129   1.814  -2.585  -5.028
  861   3HD1  LEU 129          3HD1      LEU 129   0.904  -1.154  -5.508
  862   1HD2  LEU 129          1HD2      LEU 129   2.924  -3.985  -6.805
  863   2HD2  LEU 129          2HD2      LEU 129   3.911  -2.549  -7.132
  864   3HD2  LEU 129          3HD2      LEU 129   3.065  -3.346  -8.457
  865    H    ASP 130           H        ASP 130  -0.017   0.245  -8.261
  866    HA   ASP 130           HA       ASP 130  -0.756  -0.005 -11.121
  867   1HB   ASP 130          2HB       ASP 130  -1.476   2.062 -10.037
  868   2HB   ASP 130          3HB       ASP 130   0.219   2.411  -9.597
  869    H    GLY 131           H        GLY 131   0.771  -1.062 -12.258
  870   1HA   GLY 131          1HA       GLY 131   2.721  -0.990 -13.553
  871   2HA   GLY 131          2HA       GLY 131   3.340   0.303 -12.554
  872    H    ASP 132           H        ASP 132   5.286  -1.134 -12.851
  873    HA   ASP 132           HA       ASP 132   5.826  -2.596 -10.429
  874   1HB   ASP 132          2HB       ASP 132   5.042  -4.232 -12.238
  875   2HB   ASP 132          3HB       ASP 132   6.465  -3.787 -13.170
  876    H    HIS 133           H        HIS 133   8.056  -2.193  -9.935
  877    HA   HIS 133           HA       HIS 133   9.572  -0.576 -11.923
  878   1HB   HIS 133          2HB       HIS 133   9.091  -0.063  -8.998
  879   2HB   HIS 133          3HB       HIS 133  10.600   0.450  -9.761
  880    HD1  HIS 133           HD1      HIS 133  10.355   2.981 -10.162
  881    HD2  HIS 133           HD2      HIS 133   6.929   0.744 -11.173
  882    HE1  HIS 133           HE1      HIS 133   8.793   4.552 -11.421
  883    H    THR 134           H        THR 134  11.154  -1.553  -8.893
  884    HA   THR 134           HA       THR 134  12.226  -3.982  -9.922
  885    HB   THR 134           HB       THR 134  13.293  -2.202 -11.304
  886    HG1  THR 134           HG1      THR 134  15.496  -2.670 -10.687
  887   1HG2  THR 134          1HG2      THR 134  14.648  -0.471 -10.499
  888   2HG2  THR 134          2HG2      THR 134  14.658  -1.099  -8.831
  889   3HG2  THR 134          3HG2      THR 134  13.205  -0.361  -9.527
  890    H    GLY 135           H        GLY 135  13.306  -5.028  -8.126
  891   1HA   GLY 135          1HA       GLY 135  13.934  -5.405  -5.953
  892   2HA   GLY 135          2HA       GLY 135  14.159  -3.666  -5.750
  893    H    ASP 136           H        ASP 136  11.508  -5.895  -6.334
  894    HA   ASP 136           HA       ASP 136   9.431  -4.482  -5.041
  895   1HB   ASP 136          2HB       ASP 136   8.123  -6.488  -5.218
  896   2HB   ASP 136          3HB       ASP 136   9.045  -6.305  -6.676
  897    H    LEU 137           H        LEU 137   8.164  -5.380  -3.077
  898    HA   LEU 137           HA       LEU 137   9.875  -5.057  -0.828
  899   1HB   LEU 137          2HB       LEU 137   6.992  -5.990  -1.133
  900   2HB   LEU 137          3HB       LEU 137   7.780  -5.886   0.401
  901    HG   LEU 137           HG       LEU 137   8.349  -3.372  -0.721
  902   1HD1  LEU 137          1HD1      LEU 137   6.762  -3.715  -2.506
  903   2HD1  LEU 137          2HD1      LEU 137   6.090  -2.536  -1.380
  904   3HD1  LEU 137          3HD1      LEU 137   5.492  -4.207  -1.350
  905   1HD2  LEU 137          1HD2      LEU 137   7.837  -3.845   1.623
  906   2HD2  LEU 137          2HD2      LEU 137   6.145  -4.211   1.193
  907   3HD2  LEU 137          3HD2      LEU 137   6.803  -2.571   1.008
  908    H    SER 138           H        SER 138  11.080  -6.401   0.204
  909    HA   SER 138           HA       SER 138  10.339  -9.274   0.392
  910   1HB   SER 138          2HB       SER 138  13.184  -8.361  -0.038
  911   2HB   SER 138          3HB       SER 138  12.546 -10.001  -0.144
  912    HG   SER 138           HG       SER 138  11.441  -9.332  -2.068
  913    H    ALA 139           H        ALA 139  13.111  -7.323   1.571
  914    HA   ALA 139           HA       ALA 139  12.037  -7.396   4.309
  915   1HB   ALA 139          1HB       ALA 139  14.056  -8.376   5.243
  916   2HB   ALA 139          2HB       ALA 139  13.347  -9.493   4.062
  917   3HB   ALA 139          3HB       ALA 139  14.781  -8.534   3.639
  918    H    ALA 140           H        ALA 140  13.676  -5.637   1.844
  919    HA   ALA 140           HA       ALA 140  15.086  -3.923   3.756
  920   1HB   ALA 140          1HB       ALA 140  15.887  -2.794   1.720
  921   2HB   ALA 140          2HB       ALA 140  16.224  -4.532   1.672
  922   3HB   ALA 140          3HB       ALA 140  14.881  -3.849   0.716
  923    H    ASN 141           H        ASN 141  12.072  -4.042   1.856
  924    HA   ASN 141           HA       ASN 141  11.512  -1.229   2.648
  925   1HB   ASN 141          2HB       ASN 141  10.276  -2.865   0.431
  926   2HB   ASN 141          3HB       ASN 141   9.985  -1.174   0.778
  927   1HD2  ASN 141          1HD2      ASN 141  10.905  -2.108  -1.742
  928   2HD2  ASN 141          2HD2      ASN 141  12.506  -1.591  -2.036
  929    H    VAL 142           H        VAL 142  10.671  -4.441   3.389
  930    HA   VAL 142           HA       VAL 142   7.871  -4.017   4.124
  931    HB   VAL 142           HB       VAL 142   9.951  -6.260   4.433
  932   1HG1  VAL 142          1HG1      VAL 142   7.029  -6.420   5.214
  933   2HG1  VAL 142          2HG1      VAL 142   8.096  -7.815   5.020
  934   3HG1  VAL 142          3HG1      VAL 142   8.428  -6.647   6.290
  935   1HG2  VAL 142          1HG2      VAL 142   9.182  -5.925   2.151
  936   2HG2  VAL 142          2HG2      VAL 142   8.498  -7.430   2.769
  937   3HG2  VAL 142          3HG2      VAL 142   7.478  -5.992   2.685
  938    H    VAL 143           H        VAL 143   7.163  -4.301   6.424
  939    HA   VAL 143           HA       VAL 143   9.203  -3.817   8.472
  940    HB   VAL 143           HB       VAL 143   6.641  -2.288   8.575
  941   1HG1  VAL 143          1HG1      VAL 143   9.384  -1.924   9.835
  942   2HG1  VAL 143          2HG1      VAL 143   8.004  -0.820  10.005
  943   3HG1  VAL 143          3HG1      VAL 143   7.873  -2.452  10.644
  944   1HG2  VAL 143          1HG2      VAL 143   7.688  -1.458   6.476
  945   2HG2  VAL 143          2HG2      VAL 143   7.812  -0.257   7.751
  946   3HG2  VAL 143          3HG2      VAL 143   9.229  -1.244   7.332
  947    H    PHE 144           H        PHE 144   8.623  -4.713  10.543
  948    HA   PHE 144           HA       PHE 144   6.490  -6.752  10.489
  949   1HB   PHE 144          2HB       PHE 144   9.254  -6.428  11.684
  950   2HB   PHE 144          3HB       PHE 144   8.072  -7.401  12.476
  951    HD1  PHE 144           HD1      PHE 144  10.637  -7.362  10.020
  952    HD2  PHE 144           HD2      PHE 144   6.910  -9.308  10.994
  953    HE1  PHE 144           HE1      PHE 144  11.227  -9.271   8.563
  954    HE2  PHE 144           HE2      PHE 144   7.520 -11.195   9.518
  955    HZ   PHE 144           HZ       PHE 144   9.640 -11.142   8.239
  956    H    ALA 145           H        ALA 145   8.071  -4.200  12.427
  957    HA   ALA 145           HA       ALA 145   5.677  -3.333  13.732
  958   1HB   ALA 145          1HB       ALA 145   6.048  -5.359  15.125
  959   2HB   ALA 145          2HB       ALA 145   7.705  -4.818  15.452
  960   3HB   ALA 145          3HB       ALA 145   6.331  -3.875  16.045
  961    H    ALA 146           H        ALA 146   6.326  -1.076  13.312
  962    HA   ALA 146           HA       ALA 146   8.514  -0.102  14.711
  963   1HB   ALA 146          1HB       ALA 146   9.968   0.580  12.953
  964   2HB   ALA 146          2HB       ALA 146   9.590  -1.092  12.540
  965   3HB   ALA 146          3HB       ALA 146   8.769   0.249  11.708
  966    H    THR 147           H        THR 147   8.899   2.217  13.169
  967    HA   THR 147           HA       THR 147   6.329   3.624  13.036
  968    HB   THR 147           HB       THR 147   7.179   3.964  15.310
  969    HG1  THR 147           HG1      THR 147   7.659   6.421  14.020
  970   1HG2  THR 147          1HG2      THR 147   9.689   5.138  14.044
  971   2HG2  THR 147          2HG2      THR 147   9.588   3.676  15.041
  972   3HG2  THR 147          3HG2      THR 147   9.235   5.250  15.758
  973    H    GLY 148           H        GLY 148   6.692   5.700  11.764
  974   1HA   GLY 148          1HA       GLY 148   8.385   5.171   9.445
  975   2HA   GLY 148          2HA       GLY 148   7.278   6.531   9.696
  976    H    THR 149           H        THR 149  10.582   5.439   9.973
  977    HA   THR 149           HA       THR 149  11.455   8.158  10.511
  978    HB   THR 149           HB       THR 149  13.151   7.347  12.195
  979    HG1  THR 149           HG1      THR 149  12.415   5.613  13.474
  980   1HG2  THR 149          1HG2      THR 149  11.152   8.746  12.757
  981   2HG2  THR 149          2HG2      THR 149  11.714   7.731  14.088
  982   3HG2  THR 149          3HG2      THR 149  10.283   7.253  13.168
  983    H    THR 150           H        THR 150  12.017   8.124   8.347
  984    HA   THR 150           HA       THR 150  13.748   6.128   7.168
  985    HB   THR 150           HB       THR 150  13.528   8.024   5.285
  986    HG1  THR 150           HG1      THR 150  11.843   9.378   5.629
  987   1HG2  THR 150          1HG2      THR 150  12.474   5.841   5.112
  988   2HG2  THR 150          2HG2      THR 150  11.284   7.100   4.704
  989   3HG2  THR 150          3HG2      THR 150  11.213   6.290   6.282
  990    H    THR 151           H        THR 151  14.319   8.800   8.944
  991    HA   THR 151           HA       THR 151  16.315   9.434   9.862
  992    HB   THR 151           HB       THR 151  17.566   7.763   8.256
  993    HG1  THR 151           HG1      THR 151  19.503   8.740   9.151
  994   1HG2  THR 151          1HG2      THR 151  18.710  10.351   7.141
  995   2HG2  THR 151          2HG2      THR 151  17.574   9.341   6.232
  996   3HG2  THR 151          3HG2      THR 151  19.142   8.692   6.740
  997    H    GLU 152           H        GLU 152  14.114  10.594   8.302
  998    HA   GLU 152           HA       GLU 152  14.093  12.668   6.799
  999   1HB   GLU 152          2HB       GLU 152  12.169  12.126   7.916
 1000   2HB   GLU 152          3HB       GLU 152  12.985  12.129   9.495
 1001   1HG   GLU 152          2HG       GLU 152  12.926  14.669   9.393
 1002   2HG   GLU 152          3HG       GLU 152  11.837  14.497   8.015
 1003    H    LEU 153           H        LEU 153  14.855  14.560   6.505
 1004    HA   LEU 153           HA       LEU 153  16.445  15.892   8.639
 1005   1HB   LEU 153          2HB       LEU 153  17.266  15.098   6.028
 1006   2HB   LEU 153          3HB       LEU 153  17.144  16.839   5.991
 1007    HG   LEU 153           HG       LEU 153  19.373  16.165   6.533
 1008   1HD1  LEU 153          1HD1      LEU 153  18.120  17.357   9.036
 1009   2HD1  LEU 153          2HD1      LEU 153  18.527  18.253   7.563
 1010   3HD1  LEU 153          3HD1      LEU 153  19.813  17.486   8.514
 1011   1HD2  LEU 153          1HD2      LEU 153  18.316  14.795   9.038
 1012   2HD2  LEU 153          2HD2      LEU 153  20.013  14.942   8.527
 1013   3HD2  LEU 153          3HD2      LEU 153  18.876  13.974   7.572
 1014    H    GLU 154           H        GLU 154  13.472  16.027   7.607
 1015    HA   GLU 154           HA       GLU 154  11.862  17.598   7.255
 1016   1HB   GLU 154          2HB       GLU 154  12.778  17.604   9.729
 1017   2HB   GLU 154          3HB       GLU 154  13.489  19.152   9.287
 1018   1HG   GLU 154          2HG       GLU 154  11.056  19.791   8.606
 1019   2HG   GLU 154          3HG       GLU 154  10.567  18.385   9.541
 1020    H    VAL 155           H        VAL 155  13.586  17.889   5.291
 1021    HA   VAL 155           HA       VAL 155  14.647  20.540   4.789
 1022    HB   VAL 155           HB       VAL 155  14.046  18.302   2.824
 1023   1HG1  VAL 155          1HG1      VAL 155  14.801  20.253   1.587
 1024   2HG1  VAL 155          2HG1      VAL 155  16.128  20.541   2.739
 1025   3HG1  VAL 155          3HG1      VAL 155  16.132  19.140   1.641
 1026   1HG2  VAL 155          1HG2      VAL 155  16.465  18.671   4.639
 1027   2HG2  VAL 155          2HG2      VAL 155  15.354  17.277   4.571
 1028   3HG2  VAL 155          3HG2      VAL 155  16.441  17.575   3.237
 1029    H    LEU 156           H        LEU 156  13.955  21.815   2.691
 1030    HA   LEU 156           HA       LEU 156  10.987  21.899   2.424
 1031   1HB   LEU 156          2HB       LEU 156  12.986  24.201   2.516
 1032   2HB   LEU 156          3HB       LEU 156  11.329  24.343   1.969
 1033    HG   LEU 156           HG       LEU 156  11.356  25.215   4.094
 1034   1HD1  LEU 156          1HD1      LEU 156  10.194  22.435   4.491
 1035   2HD1  LEU 156          2HD1      LEU 156   9.425  23.715   3.540
 1036   3HD1  LEU 156          3HD1      LEU 156   9.699  23.939   5.276
 1037   1HD2  LEU 156          1HD2      LEU 156  12.172  24.254   6.094
 1038   2HD2  LEU 156          2HD2      LEU 156  13.480  24.159   4.904
 1039   3HD2  LEU 156          3HD2      LEU 156  12.534  22.711   5.326
 1040    H    GLY 157           H        GLY 157  12.356  20.135   0.832
 1041   1HA   GLY 157          1HA       GLY 157  11.872  21.158  -1.787
 1042   2HA   GLY 157          2HA       GLY 157  13.612  21.053  -1.459
 1043    H    ASP 158           H        ASP 158  12.112  19.499  -3.375
 1044    HA   ASP 158           HA       ASP 158  11.602  16.864  -2.457
 1045   1HB   ASP 158          2HB       ASP 158  11.550  16.242  -4.781
 1046   2HB   ASP 158          3HB       ASP 158  10.771  17.814  -4.597
 1047    H    SER 159           H        SER 159  12.827  15.002  -2.371
 1048    HA   SER 159           HA       SER 159  15.415  14.587  -3.356
 1049   1HB   SER 159          2HB       SER 159  15.808  16.225  -1.329
 1050   2HB   SER 159          3HB       SER 159  15.344  14.825  -0.337
 1051    HG   SER 159           HG       SER 159  17.497  14.724  -0.550
 1052    H    GLY 160           H        GLY 160  16.239  12.548  -1.849
 1053   1HA   GLY 160          1HA       GLY 160  14.006  10.796  -1.036
 1054   2HA   GLY 160          2HA       GLY 160  14.990  10.302  -2.405
 1055    H    THR 161           H        THR 161  14.775   8.903   0.066
 1056    HA   THR 161           HA       THR 161  17.110   9.371   1.704
 1057    HB   THR 161           HB       THR 161  15.130   7.083   1.555
 1058    HG1  THR 161           HG1      THR 161  14.424   9.346   2.198
 1059   1HG2  THR 161          1HG2      THR 161  17.032   6.250   2.827
 1060   2HG2  THR 161          2HG2      THR 161  15.705   6.634   3.934
 1061   3HG2  THR 161          3HG2      THR 161  17.079   7.750   3.794
 1062    H    GLN 162           H        GLN 162  16.775   7.650  -1.368
 1063    HA   GLN 162           HA       GLN 162  19.478   6.463  -0.924
 1064   1HB   GLN 162          2HB       GLN 162  17.091   5.114  -2.250
 1065   2HB   GLN 162          3HB       GLN 162  18.725   4.467  -2.158
 1066   1HG   GLN 162          2HG       GLN 162  17.012   5.011   0.306
 1067   2HG   GLN 162          3HG       GLN 162  17.041   3.492  -0.567
 1068   1HE2  GLN 162          1HE2      GLN 162  19.083   5.672   1.438
 1069   2HE2  GLN 162          2HE2      GLN 162  20.175   4.374   1.908
 1070    H    ALA 163           H        ALA 163  17.077   6.904  -3.604
 1071    HA   ALA 163           HA       ALA 163  18.711   8.541  -5.198
 1072   1HB   ALA 163          1HB       ALA 163  19.145   6.866  -7.078
 1073   2HB   ALA 163          2HB       ALA 163  20.198   6.709  -5.669
 1074   3HB   ALA 163          3HB       ALA 163  18.847   5.575  -5.892
 1075    H    GLY 164           H        GLY 164  17.012   9.691  -5.932
 1076   1HA   GLY 164          1HA       GLY 164  14.598   8.319  -7.036
 1077   2HA   GLY 164          2HA       GLY 164  14.677   9.956  -6.381
 1078    H    ALA 165           H        ALA 165  15.165   7.996  -9.233
 1079    HA   ALA 165           HA       ALA 165  15.663  10.380 -10.856
 1080   1HB   ALA 165          1HB       ALA 165  17.962   9.598 -10.349
 1081   2HB   ALA 165          2HB       ALA 165  17.531   7.963 -10.900
 1082   3HB   ALA 165          3HB       ALA 165  17.548   9.314 -12.049
 1083    H    ILE 166           H        ILE 166  14.734  10.192 -12.747
 1084    HA   ILE 166           HA       ILE 166  14.021   9.235 -14.748
 1085    HB   ILE 166           HB       ILE 166  13.112   6.939 -13.177
 1086   1HG1  ILE 166          2HG1      ILE 166  15.493   6.913 -13.908
 1087   2HG1  ILE 166          3HG1      ILE 166  14.551   5.591 -14.569
 1088   1HG2  ILE 166          1HG2      ILE 166  12.217   5.945 -15.270
 1089   2HG2  ILE 166          2HG2      ILE 166  11.291   7.303 -14.665
 1090   3HG2  ILE 166          3HG2      ILE 166  12.383   7.527 -16.044
 1091   1HD1  ILE 166          1HD1      ILE 166  16.099   6.528 -16.231
 1092   2HD1  ILE 166          2HD1      ILE 166  14.431   6.762 -16.761
 1093   3HD1  ILE 166          3HD1      ILE 166  15.352   8.123 -16.077
 1094    H    VAL 167           H        VAL 167  11.873   9.655 -15.582
 1095    HA   VAL 167           HA       VAL 167   9.888  10.644 -13.628
 1096    HB   VAL 167           HB       VAL 167  10.803  12.152 -16.131
 1097   1HG1  VAL 167          1HG1      VAL 167   9.324  13.939 -15.254
 1098   2HG1  VAL 167          2HG1      VAL 167   8.426  12.463 -15.622
 1099   3HG1  VAL 167          3HG1      VAL 167   8.803  12.870 -13.936
 1100   1HG2  VAL 167          1HG2      VAL 167  12.518  12.430 -14.411
 1101   2HG2  VAL 167          2HG2      VAL 167  11.563  13.919 -14.575
 1102   3HG2  VAL 167          3HG2      VAL 167  11.280  12.823 -13.194
  Start of MODEL   13
    1   1H    GLY   1           H        GLY   1 -16.012   2.503  13.187
    2   1HA   GLY   1          1HA       GLY   1 -18.002   3.843  13.586
    3   2HA   GLY   1          2HA       GLY   1 -16.627   4.482  14.505
    4    H    SER   2           H        SER   2 -15.640   6.470  13.852
    5    HA   SER   2           HA       SER   2 -17.360   8.299  12.509
    6   1HB   SER   2          2HB       SER   2 -14.433   8.468  13.354
    7   2HB   SER   2          3HB       SER   2 -15.422   9.840  12.827
    8    HG   SER   2           HG       SER   2 -15.417   9.664  15.067
    9    H    ASP   3           H        ASP   3 -16.379   9.793  10.803
   10    HA   ASP   3           HA       ASP   3 -16.007   8.226   8.409
   11   1HB   ASP   3          2HB       ASP   3 -15.960  11.237   8.848
   12   2HB   ASP   3          3HB       ASP   3 -16.033  10.424   7.280
   13    H    GLY   4           H        GLY   4 -14.252   9.136   6.815
   14   1HA   GLY   4          1HA       GLY   4 -11.622   8.599   8.029
   15   2HA   GLY   4          2HA       GLY   4 -12.032   8.815   6.305
   16    H    GLU   5           H        GLU   5  -9.852  10.001   7.705
   17    HA   GLU   5           HA       GLU   5 -10.461  12.908   7.690
   18   1HB   GLU   5          2HB       GLU   5  -9.679  11.847   9.743
   19   2HB   GLU   5          3HB       GLU   5  -8.256  11.228   8.926
   20   1HG   GLU   5          2HG       GLU   5  -7.388  13.485   8.618
   21   2HG   GLU   5          3HG       GLU   5  -8.934  14.188   9.114
   22    HA   PRO   6           HA       PRO   6  -8.141  12.057   3.830
   23   1HB   PRO   6          2HB       PRO   6  -9.359  13.779   2.115
   24   2HB   PRO   6          3HB       PRO   6 -10.181  12.279   2.660
   25   1HG   PRO   6          2HG       PRO   6 -10.498  15.083   3.800
   26   2HG   PRO   6          3HG       PRO   6 -11.786  13.943   3.295
   27   1HD   PRO   6          2HD       PRO   6 -10.929  14.156   5.901
   28   2HD   PRO   6          3HD       PRO   6 -11.484  12.603   5.183
   29    H    LEU   7           H        LEU   7  -6.376  13.199   2.865
   30    HA   LEU   7           HA       LEU   7  -5.838  15.946   3.740
   31   1HB   LEU   7          2HB       LEU   7  -4.462  14.141   4.923
   32   2HB   LEU   7          3HB       LEU   7  -3.825  13.687   3.356
   33    HG   LEU   7           HG       LEU   7  -2.237  15.044   4.507
   34   1HD1  LEU   7          1HD1      LEU   7  -1.620  16.633   2.944
   35   2HD1  LEU   7          2HD1      LEU   7  -3.268  17.113   2.569
   36   3HD1  LEU   7          3HD1      LEU   7  -2.631  15.561   1.971
   37   1HD2  LEU   7          1HD2      LEU   7  -2.626  17.325   5.273
   38   2HD2  LEU   7          2HD2      LEU   7  -3.762  16.213   6.048
   39   3HD2  LEU   7          3HD2      LEU   7  -4.313  17.270   4.737
   40    H    VAL   8           H        VAL   8  -5.618  17.138   2.012
   41    HA   VAL   8           HA       VAL   8  -5.067  15.953  -0.670
   42    HB   VAL   8           HB       VAL   8  -7.055  18.154  -0.069
   43   1HG1  VAL   8          1HG1      VAL   8  -7.593  18.009  -2.498
   44   2HG1  VAL   8          2HG1      VAL   8  -5.921  18.520  -2.234
   45   3HG1  VAL   8          3HG1      VAL   8  -6.267  16.849  -2.713
   46   1HG2  VAL   8          1HG2      VAL   8  -8.763  16.611  -0.934
   47   2HG2  VAL   8          2HG2      VAL   8  -7.534  15.345  -1.116
   48   3HG2  VAL   8          3HG2      VAL   8  -7.984  15.936   0.506
   49    H    GLY   9           H        GLY   9  -2.961  16.440  -0.788
   50   1HA   GLY   9          1HA       GLY   9  -1.693  18.645   0.417
   51   2HA   GLY   9          2HA       GLY   9  -1.047  17.610  -0.851
   52    H    GLY  10           H        GLY  10  -0.439  20.294  -0.771
   53   1HA   GLY  10          1HA       GLY  10  -2.094  21.608  -2.863
   54   2HA   GLY  10          2HA       GLY  10  -1.079  22.429  -1.676
   55    H    ASP  11           H        ASP  11   1.289  21.973  -1.818
   56    HA   ASP  11           HA       ASP  11   2.403  20.975  -4.277
   57   1HB   ASP  11          2HB       ASP  11   3.297  23.047  -5.163
   58   2HB   ASP  11          3HB       ASP  11   1.545  23.103  -5.161
   59    H    THR  12           H        THR  12   2.832  22.460  -1.229
   60    HA   THR  12           HA       THR  12   5.756  22.327  -1.335
   61    HB   THR  12           HB       THR  12   5.627  23.249   0.945
   62    HG1  THR  12           HG1      THR  12   3.592  22.687   1.609
   63   1HG2  THR  12          1HG2      THR  12   4.967  25.517   0.238
   64   2HG2  THR  12          2HG2      THR  12   4.124  24.856  -1.177
   65   3HG2  THR  12          3HG2      THR  12   5.889  24.709  -1.041
   66    H    ASP  13           H        ASP  13   6.763  20.653  -0.839
   67    HA   ASP  13           HA       ASP  13   5.902  18.165  -0.290
   68   1HB   ASP  13          2HB       ASP  13   8.172  17.553   0.337
   69   2HB   ASP  13          3HB       ASP  13   8.071  18.444  -1.156
   70    H    ASP  14           H        ASP  14   5.370  16.824   1.317
   71    HA   ASP  14           HA       ASP  14   5.895  17.542   4.111
   72   1HB   ASP  14          2HB       ASP  14   3.496  18.319   2.933
   73   2HB   ASP  14          3HB       ASP  14   3.074  16.725   3.425
   74    H    GLN  15           H        GLN  15   4.401  15.715   5.269
   75    HA   GLN  15           HA       GLN  15   4.949  13.032   4.076
   76   1HB   GLN  15          2HB       GLN  15   5.423  14.028   6.890
   77   2HB   GLN  15          3HB       GLN  15   5.028  12.358   6.610
   78   1HG   GLN  15          2HG       GLN  15   6.962  11.796   5.583
   79   2HG   GLN  15          3HG       GLN  15   7.278  13.380   4.940
   80   1HE2  GLN  15          1HE2      GLN  15   7.161  15.020   7.348
   81   2HE2  GLN  15          2HE2      GLN  15   8.357  14.461   8.484
   82    H    LEU  16           H        LEU  16   3.086  11.804   4.120
   83    HA   LEU  16           HA       LEU  16   0.748  12.821   5.666
   84   1HB   LEU  16          2HB       LEU  16   0.624  11.420   2.999
   85   2HB   LEU  16          3HB       LEU  16  -0.682  12.129   3.914
   86    HG   LEU  16           HG       LEU  16   0.408  14.437   3.443
   87   1HD1  LEU  16          1HD1      LEU  16   1.687  14.573   1.297
   88   2HD1  LEU  16          2HD1      LEU  16   1.914  12.817   1.333
   89   3HD1  LEU  16          3HD1      LEU  16   2.633  13.855   2.575
   90   1HD2  LEU  16          1HD2      LEU  16  -0.660  14.505   1.226
   91   2HD2  LEU  16          2HD2      LEU  16  -1.627  13.492   2.316
   92   3HD2  LEU  16          3HD2      LEU  16  -0.574  12.740   1.092
   93    H    GLN  17           H        GLN  17  -0.330  11.169   6.813
   94    HA   GLN  17           HA       GLN  17   0.580   8.361   6.404
   95   1HB   GLN  17          2HB       GLN  17   0.610   9.857   9.071
   96   2HB   GLN  17          3HB       GLN  17   0.768   8.109   8.888
   97   1HG   GLN  17          2HG       GLN  17   2.799   8.487   7.435
   98   2HG   GLN  17          3HG       GLN  17   2.691  10.211   7.823
   99   1HE2  GLN  17          1HE2      GLN  17   2.694   7.039   9.612
  100   2HE2  GLN  17          2HE2      GLN  17   3.869   7.526  10.789
  101    H    GLY  18           H        GLY  18  -0.765   6.795   7.164
  102   1HA   GLY  18          1HA       GLY  18  -3.617   7.548   7.650
  103   2HA   GLY  18          2HA       GLY  18  -3.059   6.114   6.764
  104    H    GLY  19           H        GLY  19  -1.264   4.863   8.122
  105   1HA   GLY  19          1HA       GLY  19  -0.591   3.688   9.954
  106   2HA   GLY  19          2HA       GLY  19  -1.417   4.844  10.992
  107    H    SER  20           H        SER  20  -4.112   4.489  10.025
  108    HA   SER  20           HA       SER  20  -4.915   1.779   9.975
  109   1HB   SER  20          2HB       SER  20  -6.156   2.074  12.325
  110   2HB   SER  20          3HB       SER  20  -4.540   1.391  12.187
  111    HG   SER  20           HG       SER  20  -5.024   4.154  12.728
  112    H    GLY  21           H        GLY  21  -7.555   1.998  10.795
  113   1HA   GLY  21          1HA       GLY  21  -9.593   2.924  10.361
  114   2HA   GLY  21          2HA       GLY  21  -8.788   4.497  10.256
  115    H    ALA  22           H        ALA  22 -10.274   4.970   8.500
  116    HA   ALA  22           HA       ALA  22  -9.418   3.862   5.898
  117   1HB   ALA  22          1HB       ALA  22 -11.737   4.009   5.051
  118   2HB   ALA  22          2HB       ALA  22 -11.554   2.790   6.340
  119   3HB   ALA  22          3HB       ALA  22 -12.306   4.367   6.698
  120    H    ASP  23           H        ASP  23  -8.067   5.588   5.621
  121    HA   ASP  23           HA       ASP  23  -9.224   8.310   5.558
  122   1HB   ASP  23          2HB       ASP  23  -6.445   7.325   6.202
  123   2HB   ASP  23          3HB       ASP  23  -6.780   8.999   5.769
  124    H    ARG  24           H        ARG  24  -7.768   9.739   3.941
  125    HA   ARG  24           HA       ARG  24  -7.259   8.277   1.466
  126   1HB   ARG  24          2HB       ARG  24  -9.290  10.540   1.335
  127   2HB   ARG  24          3HB       ARG  24  -8.542   9.669   0.004
  128   1HG   ARG  24          2HG       ARG  24 -10.629   8.793   0.103
  129   2HG   ARG  24          3HG       ARG  24  -9.647   7.559   0.892
  130   1HD   ARG  24          2HD       ARG  24 -10.448   8.422   3.129
  131   2HD   ARG  24          3HD       ARG  24 -11.255   9.741   2.296
  132    HE   ARG  24           HE       ARG  24 -13.041   8.367   2.034
  133   1HH1  ARG  24          1HH1      ARG  24 -10.191   6.274   2.587
  134   2HH1  ARG  24          2HH1      ARG  24 -11.061   4.802   2.302
  135   1HH2  ARG  24          1HH2      ARG  24 -14.234   6.411   1.964
  136   2HH2  ARG  24          2HH2      ARG  24 -13.439   4.883   2.086
  137    H    LEU  25           H        LEU  25  -5.081   9.005   1.567
  138    HA   LEU  25           HA       LEU  25  -4.693  11.931   1.876
  139   1HB   LEU  25          2HB       LEU  25  -2.174  11.010   1.864
  140   2HB   LEU  25          3HB       LEU  25  -3.166  11.304   3.278
  141    HG   LEU  25           HG       LEU  25  -3.780   8.897   3.375
  142   1HD1  LEU  25          1HD1      LEU  25  -3.408   8.206   1.035
  143   2HD1  LEU  25          2HD1      LEU  25  -2.335   7.292   2.093
  144   3HD1  LEU  25          3HD1      LEU  25  -1.703   8.662   1.154
  145   1HD2  LEU  25          1HD2      LEU  25  -1.698   8.199   4.324
  146   2HD2  LEU  25          2HD2      LEU  25  -1.935   9.901   4.688
  147   3HD2  LEU  25          3HD2      LEU  25  -0.780   9.428   3.420
  148    H    ASP  26           H        ASP  26  -3.399  13.086   0.351
  149    HA   ASP  26           HA       ASP  26  -2.921  11.819  -2.234
  150   1HB   ASP  26          2HB       ASP  26  -5.297  12.706  -2.142
  151   2HB   ASP  26          3HB       ASP  26  -4.648  14.317  -1.889
  152    H    GLY  27           H        GLY  27  -0.883  12.432  -2.756
  153   1HA   GLY  27          1HA       GLY  27   0.739  14.194  -1.241
  154   2HA   GLY  27          2HA       GLY  27   1.099  13.546  -2.857
  155    H    GLY  28           H        GLY  28  -0.709  14.634  -4.499
  156   1HA   GLY  28          1HA       GLY  28  -1.824  16.713  -5.075
  157   2HA   GLY  28          2HA       GLY  28  -0.600  17.608  -4.158
  158    H    ALA  29           H        ALA  29   1.555  17.796  -5.026
  159    HA   ALA  29           HA       ALA  29   2.364  16.650  -7.517
  160   1HB   ALA  29          1HB       ALA  29   0.822  18.272  -8.556
  161   2HB   ALA  29          2HB       ALA  29   1.487  19.593  -7.557
  162   3HB   ALA  29          3HB       ALA  29   2.487  18.803  -8.791
  163    H    GLY  30           H        GLY  30   4.359  16.277  -6.646
  164   1HA   GLY  30          1HA       GLY  30   6.337  18.298  -6.281
  165   2HA   GLY  30          2HA       GLY  30   5.563  17.926  -4.733
  166    H    ASP  31           H        ASP  31   7.373  17.109  -3.915
  167    HA   ASP  31           HA       ASP  31   8.245  14.446  -4.630
  168   1HB   ASP  31          2HB       ASP  31   9.900  16.316  -5.191
  169   2HB   ASP  31          3HB       ASP  31  10.034  16.626  -3.475
  170    H    ASP  32           H        ASP  32   6.159  14.489  -3.253
  171    HA   ASP  32           HA       ASP  32   6.575  14.956  -0.386
  172   1HB   ASP  32          2HB       ASP  32   3.963  14.398  -1.743
  173   2HB   ASP  32          3HB       ASP  32   4.230  14.785  -0.092
  174    H    ILE  33           H        ILE  33   5.392  13.313   0.949
  175    HA   ILE  33           HA       ILE  33   5.720  10.568  -0.116
  176    HB   ILE  33           HB       ILE  33   6.996   9.912   1.892
  177   1HG1  ILE  33          2HG1      ILE  33   7.582  12.816   2.374
  178   2HG1  ILE  33          3HG1      ILE  33   6.606  11.732   3.378
  179   1HG2  ILE  33          1HG2      ILE  33   7.970  10.554  -0.493
  180   2HG2  ILE  33          2HG2      ILE  33   8.584  11.959   0.323
  181   3HG2  ILE  33          3HG2      ILE  33   9.118  10.342   0.839
  182   1HD1  ILE  33          1HD1      ILE  33   8.899  11.896   4.294
  183   2HD1  ILE  33          2HD1      ILE  33   8.600  10.254   3.702
  184   3HD1  ILE  33          3HD1      ILE  33   9.590  11.404   2.766
  185    H    LEU  34           H        LEU  34   4.247   9.094   0.561
  186    HA   LEU  34           HA       LEU  34   2.542   9.830   2.824
  187   1HB   LEU  34          2HB       LEU  34   0.561   8.980   1.611
  188   2HB   LEU  34          3HB       LEU  34   1.164  10.567   1.148
  189    HG   LEU  34           HG       LEU  34   2.273   8.315  -0.334
  190   1HD1  LEU  34          1HD1      LEU  34   0.240   8.267  -1.879
  191   2HD1  LEU  34          2HD1      LEU  34  -0.609   9.282  -0.714
  192   3HD1  LEU  34          3HD1      LEU  34  -0.092   7.632  -0.256
  193   1HD2  LEU  34          1HD2      LEU  34   1.132  11.034  -1.197
  194   2HD2  LEU  34          2HD2      LEU  34   2.019   9.927  -2.244
  195   3HD2  LEU  34          3HD2      LEU  34   2.838  10.699  -0.902
  196    H    ASP  35           H        ASP  35   1.149   7.961   3.611
  197    HA   ASP  35           HA       ASP  35   2.359   5.287   3.345
  198   1HB   ASP  35          2HB       ASP  35   3.629   6.146   5.203
  199   2HB   ASP  35          3HB       ASP  35   2.291   7.034   5.812
  200    H    GLY  36           H        GLY  36   0.537   4.205   2.678
  201   1HA   GLY  36          1HA       GLY  36  -2.111   5.059   3.113
  202   2HA   GLY  36          2HA       GLY  36  -1.609   3.437   2.630
  203    H    GLY  37           H        GLY  37  -0.114   2.630   4.854
  204   1HA   GLY  37          1HA       GLY  37  -0.174   1.887   6.992
  205   2HA   GLY  37          2HA       GLY  37  -1.500   3.009   7.350
  206    H    ALA  38           H        ALA  38  -2.023   0.884   8.608
  207    HA   ALA  38           HA       ALA  38  -3.154  -1.395   7.151
  208   1HB   ALA  38          1HB       ALA  38  -4.118  -1.834   9.488
  209   2HB   ALA  38          2HB       ALA  38  -2.370  -1.515   9.550
  210   3HB   ALA  38          3HB       ALA  38  -3.533  -0.264  10.012
  211    H    GLY  39           H        GLY  39  -5.568  -1.887   7.354
  212   1HA   GLY  39          1HA       GLY  39  -7.864  -1.179   7.493
  213   2HA   GLY  39          2HA       GLY  39  -7.305   0.504   7.576
  214    H    ARG  40           H        ARG  40  -8.915   0.716   5.602
  215    HA   ARG  40           HA       ARG  40  -7.564  -0.140   3.131
  216   1HB   ARG  40          2HB       ARG  40 -10.328   0.551   2.995
  217   2HB   ARG  40          3HB       ARG  40  -9.471  -0.955   2.485
  218   1HG   ARG  40          2HG       ARG  40  -9.928  -1.661   4.959
  219   2HG   ARG  40          3HG       ARG  40 -11.080  -0.329   4.961
  220   1HD   ARG  40          2HD       ARG  40 -11.002  -2.619   2.951
  221   2HD   ARG  40          3HD       ARG  40 -12.040  -2.521   4.339
  222    HE   ARG  40           HE       ARG  40 -13.284  -0.761   3.330
  223   1HH1  ARG  40          1HH1      ARG  40 -10.673  -1.911   1.102
  224   2HH1  ARG  40          2HH1      ARG  40 -11.212  -0.848  -0.148
  225   1HH2  ARG  40          1HH2      ARG  40 -13.938   0.527   1.489
  226   2HH2  ARG  40          2HH2      ARG  40 -12.923   0.495   0.069
  227    H    ASP  41           H        ASP  41  -6.770   1.707   2.012
  228    HA   ASP  41           HA       ASP  41  -8.186   4.244   2.458
  229   1HB   ASP  41          2HB       ASP  41  -6.334   5.397   3.032
  230   2HB   ASP  41          3HB       ASP  41  -6.082   3.922   3.937
  231    H    ARG  42           H        ARG  42  -7.382   5.851   0.831
  232    HA   ARG  42           HA       ARG  42  -6.974   4.507  -1.796
  233   1HB   ARG  42          2HB       ARG  42  -9.408   5.265  -1.281
  234   2HB   ARG  42          3HB       ARG  42  -8.820   6.913  -1.424
  235   1HG   ARG  42          2HG       ARG  42  -8.768   4.713  -3.537
  236   2HG   ARG  42          3HG       ARG  42  -9.778   6.155  -3.523
  237   1HD   ARG  42          2HD       ARG  42  -6.770   6.034  -3.951
  238   2HD   ARG  42          3HD       ARG  42  -7.991   6.336  -5.157
  239    HE   ARG  42           HE       ARG  42  -7.183   8.169  -2.940
  240   1HH1  ARG  42          1HH1      ARG  42  -9.223   7.790  -5.845
  241   2HH1  ARG  42          2HH1      ARG  42  -8.971   9.438  -6.364
  242   1HH2  ARG  42          1HH2      ARG  42  -7.137  10.344  -3.475
  243   2HH2  ARG  42          2HH2      ARG  42  -7.869  10.978  -4.894
  244    H    LEU  43           H        LEU  43  -4.775   5.077  -2.046
  245    HA   LEU  43           HA       LEU  43  -4.059   7.864  -1.473
  246   1HB   LEU  43          2HB       LEU  43  -1.820   6.994  -1.780
  247   2HB   LEU  43          3HB       LEU  43  -2.646   6.382  -0.353
  248    HG   LEU  43           HG       LEU  43  -2.846   4.532  -2.655
  249   1HD1  LEU  43          1HD1      LEU  43  -0.064   5.228  -1.577
  250   2HD1  LEU  43          2HD1      LEU  43  -0.635   5.584  -3.222
  251   3HD1  LEU  43          3HD1      LEU  43  -0.447   3.910  -2.694
  252   1HD2  LEU  43          1HD2      LEU  43  -1.964   2.962  -0.954
  253   2HD2  LEU  43          2HD2      LEU  43  -3.317   3.894  -0.328
  254   3HD2  LEU  43          3HD2      LEU  43  -1.661   4.311   0.158
  255    H    SER  44           H        SER  44  -2.857   9.073  -3.003
  256    HA   SER  44           HA       SER  44  -2.452   8.196  -5.738
  257   1HB   SER  44          2HB       SER  44  -4.878   9.035  -5.626
  258   2HB   SER  44          3HB       SER  44  -4.199  10.624  -5.240
  259    HG   SER  44           HG       SER  44  -3.426   9.050  -7.502
  260    H    GLY  45           H        GLY  45  -0.392   9.074  -6.121
  261   1HA   GLY  45          1HA       GLY  45   0.732  10.941  -4.120
  262   2HA   GLY  45          2HA       GLY  45   1.523  10.289  -5.587
  263    H    GLY  46           H        GLY  46   0.305  10.869  -7.626
  264   1HA   GLY  46          1HA       GLY  46  -1.212  12.562  -8.739
  265   2HA   GLY  46          2HA       GLY  46  -0.371  13.767  -7.741
  266    H    ALA  47           H        ALA  47   0.185  14.637  -9.962
  267    HA   ALA  47           HA       ALA  47   2.152  13.076 -11.547
  268   1HB   ALA  47          1HB       ALA  47   2.350  15.221 -12.839
  269   2HB   ALA  47          2HB       ALA  47   0.681  14.628 -12.763
  270   3HB   ALA  47          3HB       ALA  47   1.193  15.980 -11.733
  271    H    GLY  48           H        GLY  48   3.965  12.689 -10.251
  272   1HA   GLY  48          1HA       GLY  48   5.927  14.640  -9.806
  273   2HA   GLY  48          2HA       GLY  48   4.971  14.471  -8.329
  274    H    ALA  49           H        ALA  49   6.934  13.692  -7.460
  275    HA   ALA  49           HA       ALA  49   7.706  10.884  -8.079
  276   1HB   ALA  49          1HB       ALA  49   9.344  13.142  -6.805
  277   2HB   ALA  49          2HB       ALA  49   9.912  11.507  -7.218
  278   3HB   ALA  49          3HB       ALA  49   9.439  12.658  -8.498
  279    H    ASP  50           H        ASP  50   5.830  10.226  -6.595
  280    HA   ASP  50           HA       ASP  50   6.166  11.139  -3.782
  281   1HB   ASP  50          2HB       ASP  50   3.899   9.760  -5.137
  282   2HB   ASP  50          3HB       ASP  50   4.038   9.752  -3.423
  283    H    THR  51           H        THR  51   5.783   9.532  -2.182
  284    HA   THR  51           HA       THR  51   7.112   6.900  -2.748
  285    HB   THR  51           HB       THR  51   7.690   8.490  -0.280
  286    HG1  THR  51           HG1      THR  51   8.653   9.230  -2.303
  287   1HG2  THR  51          1HG2      THR  51   8.790   5.864  -1.328
  288   2HG2  THR  51          2HG2      THR  51   7.824   6.095   0.150
  289   3HG2  THR  51          3HG2      THR  51   9.457   6.782   0.046
  290    H    PHE  52           H        PHE  52   5.623   5.293  -2.371
  291    HA   PHE  52           HA       PHE  52   3.443   5.751  -0.421
  292   1HB   PHE  52          2HB       PHE  52   3.728   3.561  -2.489
  293   2HB   PHE  52          3HB       PHE  52   2.273   4.058  -1.639
  294    HD1  PHE  52           HD1      PHE  52   2.026   6.866  -1.953
  295    HD2  PHE  52           HD2      PHE  52   3.618   4.064  -4.778
  296    HE1  PHE  52           HE1      PHE  52   1.620   8.489  -3.818
  297    HE2  PHE  52           HE2      PHE  52   3.246   5.712  -6.591
  298    HZ   PHE  52           HZ       PHE  52   2.306   7.893  -6.136
  299    H    VAL  53           H        VAL  53   3.965   5.030   1.618
  300    HA   VAL  53           HA       VAL  53   5.786   2.715   1.951
  301    HB   VAL  53           HB       VAL  53   4.455   4.567   3.988
  302   1HG1  VAL  53          1HG1      VAL  53   6.128   3.657   5.582
  303   2HG1  VAL  53          2HG1      VAL  53   5.027   2.405   5.027
  304   3HG1  VAL  53          3HG1      VAL  53   6.671   2.489   4.355
  305   1HG2  VAL  53          1HG2      VAL  53   7.328   4.510   2.948
  306   2HG2  VAL  53          2HG2      VAL  53   6.116   5.745   2.554
  307   3HG2  VAL  53          3HG2      VAL  53   6.686   5.580   4.219
  308    H    PHE  54           H        PHE  54   5.073   0.623   2.432
  309    HA   PHE  54           HA       PHE  54   2.297   0.124   3.376
  310   1HB   PHE  54          2HB       PHE  54   3.712  -1.167   1.023
  311   2HB   PHE  54          3HB       PHE  54   2.247  -1.764   1.759
  312    HD1  PHE  54           HD1      PHE  54   0.094  -0.379   1.659
  313    HD2  PHE  54           HD2      PHE  54   3.604   0.528  -0.666
  314    HE1  PHE  54           HE1      PHE  54  -1.308   0.788   0.019
  315    HE2  PHE  54           HE2      PHE  54   2.154   1.653  -2.369
  316    HZ   PHE  54           HZ       PHE  54  -0.307   1.746  -2.027
  317    H    SER  55           H        SER  55   2.629  -0.980   5.338
  318    HA   SER  55           HA       SER  55   4.551  -3.199   5.335
  319   1HB   SER  55          2HB       SER  55   5.932  -2.301   7.170
  320   2HB   SER  55          3HB       SER  55   6.020  -1.277   5.742
  321    HG   SER  55           HG       SER  55   4.489   0.110   6.723
  322    H    ALA  56           H        ALA  56   1.528  -2.135   6.535
  323    HA   ALA  56           HA       ALA  56   1.883  -3.237   9.140
  324   1HB   ALA  56          1HB       ALA  56  -0.468  -2.671   9.414
  325   2HB   ALA  56          2HB       ALA  56   0.349  -1.339   8.579
  326   3HB   ALA  56          3HB       ALA  56  -0.669  -2.465   7.677
  327    H    ARG  57           H        ARG  57   0.246  -4.631  10.063
  328    HA   ARG  57           HA       ARG  57   0.494  -7.300   8.989
  329   1HB   ARG  57          2HB       ARG  57  -1.028  -5.982  11.284
  330   2HB   ARG  57          3HB       ARG  57  -1.343  -7.665  10.875
  331   1HG   ARG  57          2HG       ARG  57   1.429  -6.584  11.555
  332   2HG   ARG  57          3HG       ARG  57   0.307  -7.336  12.695
  333   1HD   ARG  57          2HD       ARG  57   0.245  -9.286  10.935
  334   2HD   ARG  57          3HD       ARG  57   1.778  -8.618  10.382
  335    HE   ARG  57           HE       ARG  57   1.219 -10.163  12.728
  336   1HH1  ARG  57          1HH1      ARG  57   3.444  -7.583  11.617
  337   2HH1  ARG  57          2HH1      ARG  57   4.452  -7.721  13.021
  338   1HH2  ARG  57          1HH2      ARG  57   2.642 -10.461  14.393
  339   2HH2  ARG  57          2HH2      ARG  57   4.173  -9.601  14.464
  340    H    GLU  58           H        GLU  58  -2.303  -5.058   9.443
  341    HA   GLU  58           HA       GLU  58  -4.065  -6.752   7.920
  342   1HB   GLU  58          2HB       GLU  58  -4.174  -3.928   8.965
  343   2HB   GLU  58          3HB       GLU  58  -5.520  -4.659   8.109
  344   1HG   GLU  58          2HG       GLU  58  -5.733  -6.429   9.742
  345   2HG   GLU  58          3HG       GLU  58  -4.220  -6.001  10.536
  346    H    ASP  59           H        ASP  59  -1.755  -4.074   7.002
  347    HA   ASP  59           HA       ASP  59  -2.959  -3.715   4.556
  348   1HB   ASP  59          2HB       ASP  59  -1.481  -2.086   5.634
  349   2HB   ASP  59          3HB       ASP  59  -0.134  -3.227   5.483
  350    H    SER  60           H        SER  60  -1.518  -6.145   5.582
  351    HA   SER  60           HA       SER  60   0.113  -7.159   3.353
  352   1HB   SER  60          2HB       SER  60   0.279  -7.794   5.887
  353   2HB   SER  60          3HB       SER  60  -0.940  -9.019   5.486
  354    HG   SER  60           HG       SER  60   1.161  -9.841   5.258
  355    H    TYR  61           H        TYR  61  -3.281  -8.028   4.522
  356    HA   TYR  61           HA       TYR  61  -3.964  -8.791   1.788
  357   1HB   TYR  61          2HB       TYR  61  -4.518 -11.195   2.637
  358   2HB   TYR  61          3HB       TYR  61  -2.860 -10.822   2.283
  359    HD1  TYR  61           HD1      TYR  61  -5.205 -10.727   5.280
  360    HD2  TYR  61           HD2      TYR  61  -1.258 -11.585   3.755
  361    HE1  TYR  61           HE1      TYR  61  -4.540 -11.537   7.496
  362    HE2  TYR  61           HE2      TYR  61  -0.575 -12.399   5.988
  363    HH   TYR  61           HH       TYR  61  -2.725 -12.196   8.816
  364    H    ARG  62           H        ARG  62  -6.128  -9.980   1.974
  365    HA   ARG  62           HA       ARG  62  -7.848  -8.696   4.058
  366   1HB   ARG  62          2HB       ARG  62  -9.662  -8.865   2.346
  367   2HB   ARG  62          3HB       ARG  62  -8.363  -7.734   1.959
  368   1HG   ARG  62          2HG       ARG  62  -8.728  -8.719  -0.096
  369   2HG   ARG  62          3HG       ARG  62  -7.477  -9.765   0.534
  370   1HD   ARG  62          2HD       ARG  62  -9.021 -11.335  -0.216
  371   2HD   ARG  62          3HD       ARG  62  -9.518 -11.208   1.458
  372    HE   ARG  62           HE       ARG  62 -10.789  -9.563  -0.705
  373   1HH1  ARG  62          1HH1      ARG  62 -11.475 -11.549   2.139
  374   2HH1  ARG  62          2HH1      ARG  62 -12.800 -12.388   1.406
  375   1HH2  ARG  62          1HH2      ARG  62 -12.659 -10.466  -1.587
  376   2HH2  ARG  62          2HH2      ARG  62 -13.676 -11.517  -0.681
  377    H    THR  63           H        THR  63  -9.667  -9.920   4.742
  378    HA   THR  63           HA       THR  63  -9.392 -12.878   4.382
  379    HB   THR  63           HB       THR  63  -9.634 -13.223   6.711
  380    HG1  THR  63           HG1      THR  63  -9.754 -11.423   8.140
  381   1HG2  THR  63          1HG2      THR  63  -7.299 -12.485   5.955
  382   2HG2  THR  63          2HG2      THR  63  -7.645 -12.305   7.677
  383   3HG2  THR  63          3HG2      THR  63  -7.676 -10.882   6.619
  384    H    ASP  64           H        ASP  64 -11.585 -13.825   5.620
  385    HA   ASP  64           HA       ASP  64 -13.725 -12.755   3.975
  386   1HB   ASP  64          2HB       ASP  64 -14.948 -14.577   4.583
  387   2HB   ASP  64          3HB       ASP  64 -13.309 -15.199   4.583
  388    H    THR  65           H        THR  65 -12.893 -12.778   7.500
  389    HA   THR  65           HA       THR  65 -15.244 -11.406   8.259
  390    HB   THR  65           HB       THR  65 -13.721 -12.830   9.600
  391    HG1  THR  65           HG1      THR  65 -14.884 -10.475  10.644
  392   1HG2  THR  65          1HG2      THR  65 -11.582 -11.611   9.377
  393   2HG2  THR  65          2HG2      THR  65 -12.070 -11.718  11.060
  394   3HG2  THR  65          3HG2      THR  65 -12.275 -10.184  10.192
  395    H    ALA  66           H        ALA  66 -12.073 -10.136   7.034
  396    HA   ALA  66           HA       ALA  66 -13.319  -7.521   6.772
  397   1HB   ALA  66          1HB       ALA  66 -12.479  -7.484   9.136
  398   2HB   ALA  66          2HB       ALA  66 -10.867  -7.931   8.546
  399   3HB   ALA  66          3HB       ALA  66 -11.589  -6.368   8.092
  400    H    VAL  67           H        VAL  67 -12.506  -6.452   5.076
  401    HA   VAL  67           HA       VAL  67 -10.091  -7.499   3.733
  402    HB   VAL  67           HB       VAL  67 -12.334  -5.736   2.643
  403   1HG1  VAL  67          1HG1      VAL  67 -11.637  -6.059   0.448
  404   2HG1  VAL  67          2HG1      VAL  67 -10.254  -5.469   1.357
  405   3HG1  VAL  67          3HG1      VAL  67 -10.369  -7.188   0.895
  406   1HG2  VAL  67          1HG2      VAL  67 -13.319  -7.891   3.089
  407   2HG2  VAL  67          2HG2      VAL  67 -13.011  -7.852   1.348
  408   3HG2  VAL  67          3HG2      VAL  67 -11.931  -8.754   2.416
  409    H    PHE  68           H        PHE  68  -8.379  -6.066   3.393
  410    HA   PHE  68           HA       PHE  68  -8.819  -3.238   4.271
  411   1HB   PHE  68          2HB       PHE  68  -6.375  -4.982   4.849
  412   2HB   PHE  68          3HB       PHE  68  -6.673  -3.385   5.493
  413    HD1  PHE  68           HD1      PHE  68  -6.720  -6.801   6.260
  414    HD2  PHE  68           HD2      PHE  68  -8.982  -3.192   6.916
  415    HE1  PHE  68           HE1      PHE  68  -7.693  -7.783   8.317
  416    HE2  PHE  68           HE2      PHE  68  -9.928  -4.172   8.984
  417    HZ   PHE  68           HZ       PHE  68  -9.272  -6.441   9.702
  418    H    ASN  69           H        ASN  69  -8.779  -4.508   1.574
  419    HA   ASN  69           HA       ASN  69  -6.234  -4.164   0.505
  420   1HB   ASN  69          2HB       ASN  69  -7.053  -4.576  -1.595
  421   2HB   ASN  69          3HB       ASN  69  -8.226  -5.391  -0.574
  422   1HD2  ASN  69          1HD2      ASN  69  -7.654  -2.579  -2.744
  423   2HD2  ASN  69          2HD2      ASN  69  -9.322  -2.162  -2.904
  424    H    ASP  70           H        ASP  70  -5.189  -2.693  -0.706
  425    HA   ASP  70           HA       ASP  70  -5.832   0.145  -0.453
  426   1HB   ASP  70          2HB       ASP  70  -3.590  -0.222   0.017
  427   2HB   ASP  70          3HB       ASP  70  -3.447  -1.590  -1.033
  428    H    LEU  71           H        LEU  71  -5.823   1.510  -2.232
  429    HA   LEU  71           HA       LEU  71  -6.221   0.438  -4.944
  430   1HB   LEU  71          2HB       LEU  71  -8.344   1.684  -3.217
  431   2HB   LEU  71          3HB       LEU  71  -8.250   2.223  -4.878
  432    HG   LEU  71           HG       LEU  71  -8.200  -0.749  -4.499
  433   1HD1  LEU  71          1HD1      LEU  71 -10.583  -1.001  -4.193
  434   2HD1  LEU  71          2HD1      LEU  71 -10.776   0.751  -4.026
  435   3HD1  LEU  71          3HD1      LEU  71  -9.843  -0.157  -2.816
  436   1HD2  LEU  71          1HD2      LEU  71  -9.691  -0.717  -6.454
  437   2HD2  LEU  71          2HD2      LEU  71  -8.251   0.259  -6.742
  438   3HD2  LEU  71          3HD2      LEU  71  -9.788   1.060  -6.368
  439    H    ILE  72           H        ILE  72  -4.434   1.500  -5.747
  440    HA   ILE  72           HA       ILE  72  -3.803   4.233  -4.858
  441    HB   ILE  72           HB       ILE  72  -2.398   2.474  -6.901
  442   1HG1  ILE  72          2HG1      ILE  72  -1.968   2.680  -3.907
  443   2HG1  ILE  72          3HG1      ILE  72  -2.366   1.256  -4.869
  444   1HG2  ILE  72          1HG2      ILE  72  -1.874   4.919  -7.072
  445   2HG2  ILE  72          2HG2      ILE  72  -1.433   4.932  -5.360
  446   3HG2  ILE  72          3HG2      ILE  72  -0.479   4.014  -6.542
  447   1HD1  ILE  72          1HD1      ILE  72  -0.154   1.472  -6.024
  448   2HD1  ILE  72          2HD1      ILE  72   0.289   2.725  -4.841
  449   3HD1  ILE  72          3HD1      ILE  72  -0.058   1.084  -4.294
  450    H    LEU  73           H        LEU  73  -4.169   6.020  -6.198
  451    HA   LEU  73           HA       LEU  73  -5.451   5.542  -8.856
  452   1HB   LEU  73          2HB       LEU  73  -6.366   7.042  -6.629
  453   2HB   LEU  73          3HB       LEU  73  -5.794   8.234  -7.746
  454    HG   LEU  73           HG       LEU  73  -8.147   7.841  -8.056
  455   1HD1  LEU  73          1HD1      LEU  73  -6.720   8.390 -10.029
  456   2HD1  LEU  73          2HD1      LEU  73  -8.259   7.636 -10.384
  457   3HD1  LEU  73          3HD1      LEU  73  -6.780   6.670 -10.495
  458   1HD2  LEU  73          1HD2      LEU  73  -9.132   5.775  -8.742
  459   2HD2  LEU  73          2HD2      LEU  73  -8.193   5.454  -7.276
  460   3HD2  LEU  73          3HD2      LEU  73  -7.560   4.967  -8.859
  461    H    ASP  74           H        ASP  74  -4.803   6.646 -10.560
  462    HA   ASP  74           HA       ASP  74  -3.328   7.243 -12.093
  463   1HB   ASP  74          2HB       ASP  74  -3.640   9.759 -10.483
  464   2HB   ASP  74          3HB       ASP  74  -2.975   9.693 -12.110
  465    H    PHE  75           H        PHE  75  -1.887   5.693 -10.457
  466    HA   PHE  75           HA       PHE  75   0.555   6.611  -9.405
  467   1HB   PHE  75          2HB       PHE  75  -0.386   4.347  -9.156
  468   2HB   PHE  75          3HB       PHE  75  -0.203   4.053 -10.874
  469    HD1  PHE  75           HD1      PHE  75   1.780   3.040 -11.725
  470    HD2  PHE  75           HD2      PHE  75   1.735   4.720  -7.775
  471    HE1  PHE  75           HE1      PHE  75   3.938   1.910 -11.221
  472    HE2  PHE  75           HE2      PHE  75   3.964   3.675  -7.308
  473    HZ   PHE  75           HZ       PHE  75   5.060   2.289  -9.030
  474    H    GLU  76           H        GLU  76   2.625   7.048 -10.244
  475    HA   GLU  76           HA       GLU  76   3.012   6.834 -13.175
  476   1HB   GLU  76          2HB       GLU  76   2.278   9.164 -12.460
  477   2HB   GLU  76          3HB       GLU  76   3.750   9.279 -11.517
  478   1HG   GLU  76          2HG       GLU  76   4.094  10.366 -13.653
  479   2HG   GLU  76          3HG       GLU  76   5.099   8.917 -13.607
  480    H    ALA  77           H        ALA  77   4.187   4.941 -12.647
  481    HA   ALA  77           HA       ALA  77   6.261   4.545 -10.902
  482   1HB   ALA  77          1HB       ALA  77   6.925   2.718 -12.296
  483   2HB   ALA  77          2HB       ALA  77   5.188   2.917 -12.633
  484   3HB   ALA  77          3HB       ALA  77   6.400   3.555 -13.758
  485    H    SER  78           H        SER  78   6.482   6.785 -13.538
  486    HA   SER  78           HA       SER  78   9.263   6.488 -14.149
  487   1HB   SER  78          2HB       SER  78   7.332   7.765 -15.392
  488   2HB   SER  78          3HB       SER  78   7.790   9.121 -14.368
  489    HG   SER  78           HG       SER  78   9.854   7.744 -15.677
  490    H    GLU  79           H        GLU  79   7.525   8.568 -11.704
  491    HA   GLU  79           HA       GLU  79  10.132   8.961 -10.332
  492   1HB   GLU  79          2HB       GLU  79   8.116  11.121 -10.313
  493   2HB   GLU  79          3HB       GLU  79   9.837  11.091  -9.885
  494   1HG   GLU  79          2HG       GLU  79  10.218  10.589 -12.395
  495   2HG   GLU  79          3HG       GLU  79   8.556  11.123 -12.613
  496    H    ASP  80           H        ASP  80   6.966   7.665 -10.015
  497    HA   ASP  80           HA       ASP  80   6.827   8.041  -7.172
  498   1HB   ASP  80          2HB       ASP  80   5.377   6.171  -9.076
  499   2HB   ASP  80          3HB       ASP  80   5.232   6.030  -7.349
  500    H    ARG  81           H        ARG  81   7.093   6.530  -5.551
  501    HA   ARG  81           HA       ARG  81   8.887   4.174  -6.078
  502   1HB   ARG  81          2HB       ARG  81   9.268   6.214  -3.909
  503   2HB   ARG  81          3HB       ARG  81  10.196   4.728  -4.164
  504   1HG   ARG  81          2HG       ARG  81  10.721   5.533  -6.513
  505   2HG   ARG  81          3HG       ARG  81   9.972   7.071  -6.087
  506   1HD   ARG  81          2HD       ARG  81  11.567   7.193  -4.139
  507   2HD   ARG  81          3HD       ARG  81  12.313   5.734  -4.797
  508    HE   ARG  81           HE       ARG  81  13.144   6.931  -6.658
  509   1HH1  ARG  81          1HH1      ARG  81  11.065   9.208  -4.847
  510   2HH1  ARG  81          2HH1      ARG  81  11.972  10.585  -5.299
  511   1HH2  ARG  81          1HH2      ARG  81  14.125   8.891  -7.457
  512   2HH2  ARG  81          2HH2      ARG  81  13.532  10.422  -6.849
  513    H    ILE  82           H        ILE  82   8.700   2.547  -4.411
  514    HA   ILE  82           HA       ILE  82   6.386   2.804  -2.556
  515    HB   ILE  82           HB       ILE  82   6.920   0.289  -4.170
  516   1HG1  ILE  82          2HG1      ILE  82   5.053   2.575  -4.858
  517   2HG1  ILE  82          3HG1      ILE  82   6.345   1.913  -5.853
  518   1HG2  ILE  82          1HG2      ILE  82   5.637   0.170  -1.976
  519   2HG2  ILE  82          2HG2      ILE  82   4.456   1.281  -2.683
  520   3HG2  ILE  82          3HG2      ILE  82   4.682  -0.338  -3.370
  521   1HD1  ILE  82          1HD1      ILE  82   3.664   0.629  -5.230
  522   2HD1  ILE  82          2HD1      ILE  82   4.308   1.144  -6.792
  523   3HD1  ILE  82          3HD1      ILE  82   5.026  -0.249  -5.966
  524    H    ASP  83           H        ASP  83   6.910   2.244  -0.513
  525    HA   ASP  83           HA       ASP  83   9.405   0.706  -0.036
  526   1HB   ASP  83          2HB       ASP  83   9.327   2.920   1.076
  527   2HB   ASP  83          3HB       ASP  83   7.852   2.470   1.886
  528    H    LEU  84           H        LEU  84   8.661  -1.307  -0.272
  529    HA   LEU  84           HA       LEU  84   6.509  -2.231   1.551
  530   1HB   LEU  84          2HB       LEU  84   5.769  -3.835  -0.257
  531   2HB   LEU  84          3HB       LEU  84   5.304  -2.158  -0.385
  532    HG   LEU  84           HG       LEU  84   6.981  -1.728  -2.117
  533   1HD1  LEU  84          1HD1      LEU  84   8.136  -3.668  -3.193
  534   2HD1  LEU  84          2HD1      LEU  84   7.632  -4.674  -1.825
  535   3HD1  LEU  84          3HD1      LEU  84   8.746  -3.309  -1.572
  536   1HD2  LEU  84          1HD2      LEU  84   4.656  -2.642  -2.653
  537   2HD2  LEU  84          2HD2      LEU  84   5.438  -4.232  -2.875
  538   3HD2  LEU  84          3HD2      LEU  84   5.891  -2.858  -3.896
  539    H    SER  85           H        SER  85   9.357  -2.150   1.963
  540    HA   SER  85           HA       SER  85  10.541  -4.639   1.373
  541   1HB   SER  85          2HB       SER  85  11.571  -2.404   2.328
  542   2HB   SER  85          3HB       SER  85  11.315  -3.194   3.888
  543    HG   SER  85           HG       SER  85  12.719  -4.739   3.354
  544    H    ALA  86           H        ALA  86   7.999  -4.002   3.617
  545    HA   ALA  86           HA       ALA  86   8.499  -6.461   5.200
  546   1HB   ALA  86          1HB       ALA  86   7.783  -4.421   6.383
  547   2HB   ALA  86          2HB       ALA  86   6.344  -4.331   5.363
  548   3HB   ALA  86          3HB       ALA  86   6.544  -5.679   6.498
  549    H    LEU  87           H        LEU  87   6.270  -5.242   2.609
  550    HA   LEU  87           HA       LEU  87   4.751  -7.781   2.769
  551   1HB   LEU  87          2HB       LEU  87   3.773  -5.260   1.472
  552   2HB   LEU  87          3HB       LEU  87   2.876  -6.641   2.048
  553    HG   LEU  87           HG       LEU  87   4.160  -4.429   3.669
  554   1HD1  LEU  87          1HD1      LEU  87   2.067  -3.842   2.479
  555   2HD1  LEU  87          2HD1      LEU  87   1.856  -3.813   4.231
  556   3HD1  LEU  87          3HD1      LEU  87   1.246  -5.177   3.278
  557   1HD2  LEU  87          1HD2      LEU  87   2.538  -6.780   4.727
  558   2HD2  LEU  87          2HD2      LEU  87   2.979  -5.327   5.659
  559   3HD2  LEU  87          3HD2      LEU  87   4.250  -6.409   5.103
  560    H    GLY  88           H        GLY  88   6.317  -8.978   1.392
  561   1HA   GLY  88          1HA       GLY  88   6.540  -9.894  -0.720
  562   2HA   GLY  88          2HA       GLY  88   5.817  -8.466  -1.447
  563    H    PHE  89           H        PHE  89   8.769 -10.060  -0.707
  564    HA   PHE  89           HA       PHE  89  10.480  -7.699  -0.775
  565   1HB   PHE  89          2HB       PHE  89  11.526 -10.474  -1.322
  566   2HB   PHE  89          3HB       PHE  89  12.282  -9.116  -0.539
  567    HD1  PHE  89           HD1      PHE  89  10.113 -12.053  -0.051
  568    HD2  PHE  89           HD2      PHE  89  11.897  -8.616   1.846
  569    HE1  PHE  89           HE1      PHE  89   9.688 -13.067   2.161
  570    HE2  PHE  89           HE2      PHE  89  11.470  -9.656   4.062
  571    HZ   PHE  89           HZ       PHE  89  10.371 -11.854   4.218
  572    H    SER  90           H        SER  90  12.404  -7.962  -2.601
  573    HA   SER  90           HA       SER  90  10.993  -7.771  -5.191
  574   1HB   SER  90          2HB       SER  90  13.685  -6.994  -4.132
  575   2HB   SER  90          3HB       SER  90  13.556  -7.351  -5.848
  576    HG   SER  90           HG       SER  90  13.058  -5.126  -4.928
  577    H    GLY  91           H        GLY  91  13.475  -9.826  -3.584
  578   1HA   GLY  91          1HA       GLY  91  13.901 -11.519  -5.865
  579   2HA   GLY  91          2HA       GLY  91  14.382 -11.828  -4.199
  580    H    LEU  92           H        LEU  92  12.354 -11.971  -2.849
  581    HA   LEU  92           HA       LEU  92  10.493 -14.057  -3.949
  582   1HB   LEU  92          2HB       LEU  92  11.649 -13.635  -1.128
  583   2HB   LEU  92          3HB       LEU  92  10.445 -14.813  -1.466
  584    HG   LEU  92           HG       LEU  92  12.125 -15.951  -3.055
  585   1HD1  LEU  92          1HD1      LEU  92  13.874 -14.318  -3.321
  586   2HD1  LEU  92          2HD1      LEU  92  14.530 -15.570  -2.293
  587   3HD1  LEU  92          3HD1      LEU  92  13.988 -14.056  -1.555
  588   1HD2  LEU  92          1HD2      LEU  92  11.411 -16.789  -0.831
  589   2HD2  LEU  92          2HD2      LEU  92  12.703 -15.836  -0.066
  590   3HD2  LEU  92          3HD2      LEU  92  13.093 -17.170  -1.176
  591    H    GLY  93           H        GLY  93   8.598 -14.442  -2.695
  592   1HA   GLY  93          1HA       GLY  93   7.455 -12.548  -1.034
  593   2HA   GLY  93          2HA       GLY  93   6.961 -12.112  -2.696
  594    H    ASP  94           H        ASP  94   7.406 -15.168  -1.994
  595    HA   ASP  94           HA       ASP  94   6.236 -17.129  -2.226
  596   1HB   ASP  94          2HB       ASP  94   6.494 -16.558   0.220
  597   2HB   ASP  94          3HB       ASP  94   4.754 -16.289   0.224
  598    H    GLY  95           H        GLY  95   5.214 -15.099  -3.687
  599   1HA   GLY  95          1HA       GLY  95   2.595 -14.525  -4.285
  600   2HA   GLY  95          2HA       GLY  95   3.685 -15.028  -5.474
  601    H    TYR  96           H        TYR  96   4.246 -17.548  -4.904
  602    HA   TYR  96           HA       TYR  96   2.025 -19.258  -4.890
  603   1HB   TYR  96          2HB       TYR  96   2.289 -17.865  -7.355
  604   2HB   TYR  96          3HB       TYR  96   3.011 -19.404  -7.689
  605    HD1  TYR  96           HD1      TYR  96   0.022 -18.810  -5.423
  606    HD2  TYR  96           HD2      TYR  96   1.470 -20.290  -9.220
  607    HE1  TYR  96           HE1      TYR  96  -2.125 -19.925  -5.794
  608    HE2  TYR  96           HE2      TYR  96  -0.749 -21.317  -9.648
  609    HH   TYR  96           HH       TYR  96  -3.139 -21.685  -7.082
  610    H    GLY  97           H        GLY  97   5.125 -18.694  -5.479
  611   1HA   GLY  97          1HA       GLY  97   6.071 -21.473  -4.864
  612   2HA   GLY  97          2HA       GLY  97   6.624 -20.715  -6.384
  613    H    GLY  98           H        GLY  98   6.335 -19.477  -2.971
  614   1HA   GLY  98          1HA       GLY  98   7.961 -18.544  -1.663
  615   2HA   GLY  98          2HA       GLY  98   9.186 -19.186  -2.766
  616    H    THR  99           H        THR  99   7.569 -17.636  -5.051
  617    HA   THR  99           HA       THR  99   8.630 -14.951  -4.452
  618    HB   THR  99           HB       THR  99   9.343 -14.926  -6.804
  619    HG1  THR  99           HG1      THR  99   9.476 -17.329  -7.535
  620   1HG2  THR  99          1HG2      THR  99  10.295 -17.478  -5.453
  621   2HG2  THR  99          2HG2      THR  99  10.596 -15.892  -4.727
  622   3HG2  THR  99          3HG2      THR  99  11.268 -16.246  -6.335
  623    H    LEU 100           H        LEU 100   7.616 -13.101  -5.467
  624    HA   LEU 100           HA       LEU 100   4.792 -13.610  -5.918
  625   1HB   LEU 100          2HB       LEU 100   4.691 -11.297  -5.514
  626   2HB   LEU 100          3HB       LEU 100   5.246 -12.178  -4.141
  627    HG   LEU 100           HG       LEU 100   7.508 -11.141  -4.527
  628   1HD1  LEU 100          1HD1      LEU 100   6.065  -9.596  -6.728
  629   2HD1  LEU 100          2HD1      LEU 100   7.558 -10.552  -6.886
  630   3HD1  LEU 100          3HD1      LEU 100   7.583  -9.061  -5.966
  631   1HD2  LEU 100          1HD2      LEU 100   5.225  -9.136  -4.376
  632   2HD2  LEU 100          2HD2      LEU 100   6.852  -8.964  -3.689
  633   3HD2  LEU 100          3HD2      LEU 100   5.729 -10.177  -3.047
  634    H    LEU 101           H        LEU 101   3.683 -12.564  -7.398
  635    HA   LEU 101           HA       LEU 101   5.280 -11.754  -9.869
  636   1HB   LEU 101          2HB       LEU 101   3.941 -14.181  -9.558
  637   2HB   LEU 101          3HB       LEU 101   2.784 -13.212 -10.439
  638    HG   LEU 101           HG       LEU 101   5.669 -13.722 -11.286
  639   1HD1  LEU 101          1HD1      LEU 101   4.665 -15.200 -13.008
  640   2HD1  LEU 101          2HD1      LEU 101   3.059 -14.949 -12.284
  641   3HD1  LEU 101          3HD1      LEU 101   4.326 -15.776 -11.381
  642   1HD2  LEU 101          1HD2      LEU 101   4.857 -12.878 -13.512
  643   2HD2  LEU 101          2HD2      LEU 101   4.908 -11.634 -12.266
  644   3HD2  LEU 101          3HD2      LEU 101   3.354 -12.370 -12.724
  645    H    LEU 102           H        LEU 102   4.605  -9.905 -10.896
  646    HA   LEU 102           HA       LEU 102   2.089  -8.688 -10.012
  647   1HB   LEU 102          2HB       LEU 102   2.886  -6.665 -10.733
  648   2HB   LEU 102          3HB       LEU 102   4.331  -7.475 -10.172
  649    HG   LEU 102           HG       LEU 102   4.521  -8.154 -12.793
  650   1HD1  LEU 102          1HD1      LEU 102   2.966  -5.513 -12.783
  651   2HD1  LEU 102          2HD1      LEU 102   2.446  -7.017 -13.553
  652   3HD1  LEU 102          3HD1      LEU 102   3.840  -6.172 -14.186
  653   1HD2  LEU 102          1HD2      LEU 102   5.248  -5.443 -11.650
  654   2HD2  LEU 102          2HD2      LEU 102   5.990  -6.199 -13.079
  655   3HD2  LEU 102          3HD2      LEU 102   6.202  -6.937 -11.488
  656    H    LYS 103           H        LYS 103   0.525  -7.881 -11.643
  657    HA   LYS 103           HA       LYS 103   0.700  -8.878 -14.350
  658   1HB   LYS 103          2HB       LYS 103  -0.831 -10.391 -12.345
  659   2HB   LYS 103          3HB       LYS 103  -1.889  -9.778 -13.602
  660   1HG   LYS 103          2HG       LYS 103   0.688 -11.302 -14.111
  661   2HG   LYS 103          3HG       LYS 103  -0.875 -12.086 -13.781
  662   1HD   LYS 103          2HD       LYS 103  -1.924 -11.007 -15.685
  663   2HD   LYS 103          3HD       LYS 103  -0.486 -10.004 -15.972
  664   1HE   LYS 103          2HE       LYS 103  -0.635 -11.837 -17.432
  665   2HE   LYS 103          3HE       LYS 103   0.863 -11.917 -16.510
  666   1HZ   LYS 103          1HZ       LYS 103  -0.166 -14.090 -16.695
  667   2HZ   LYS 103          2HZ       LYS 103  -1.569 -13.558 -16.062
  668   3HZ   LYS 103          3HZ       LYS 103  -0.199 -13.610 -15.129
  669    H    THR 104           H        THR 104  -1.363  -8.203 -15.585
  670    HA   THR 104           HA       THR 104  -2.468  -5.667 -14.560
  671    HB   THR 104           HB       THR 104  -2.355  -5.162 -17.104
  672    HG1  THR 104           HG1      THR 104  -1.014  -6.298 -18.260
  673   1HG2  THR 104          1HG2      THR 104  -0.093  -4.192 -16.881
  674   2HG2  THR 104          2HG2      THR 104   0.151  -5.111 -15.374
  675   3HG2  THR 104          3HG2      THR 104  -1.117  -3.867 -15.484
  676    H    ASN 105           H        ASN 105  -4.430  -5.090 -15.511
  677    HA   ASN 105           HA       ASN 105  -6.315  -7.298 -15.739
  678   1HB   ASN 105          2HB       ASN 105  -8.010  -5.807 -15.551
  679   2HB   ASN 105          3HB       ASN 105  -6.754  -4.931 -14.687
  680   1HD2  ASN 105          1HD2      ASN 105  -5.430  -3.374 -16.123
  681   2HD2  ASN 105          2HD2      ASN 105  -6.422  -2.460 -17.295
  682    H    ALA 106           H        ALA 106  -7.961  -7.046 -17.807
  683    HA   ALA 106           HA       ALA 106  -6.548  -7.648 -20.122
  684   1HB   ALA 106          1HB       ALA 106  -8.697  -7.433 -21.268
  685   2HB   ALA 106          2HB       ALA 106  -8.922  -8.215 -19.700
  686   3HB   ALA 106          3HB       ALA 106  -9.362  -6.500 -19.915
  687    H    GLU 107           H        GLU 107  -7.743  -4.364 -19.154
  688    HA   GLU 107           HA       GLU 107  -6.976  -3.193 -21.706
  689   1HB   GLU 107          2HB       GLU 107  -8.882  -2.480 -20.263
  690   2HB   GLU 107          3HB       GLU 107  -7.730  -1.909 -19.043
  691   1HG   GLU 107          2HG       GLU 107  -6.912  -0.188 -20.507
  692   2HG   GLU 107          3HG       GLU 107  -7.688  -0.923 -21.917
  693    H    GLY 108           H        GLY 108  -5.356  -3.847 -18.732
  694   1HA   GLY 108          1HA       GLY 108  -3.171  -3.783 -18.196
  695   2HA   GLY 108          2HA       GLY 108  -2.764  -2.912 -19.637
  696    H    THR 109           H        THR 109  -5.144  -1.014 -18.480
  697    HA   THR 109           HA       THR 109  -3.391   0.933 -17.310
  698    HB   THR 109           HB       THR 109  -6.435   0.890 -17.284
  699    HG1  THR 109           HG1      THR 109  -5.582   2.327 -19.258
  700   1HG2  THR 109          1HG2      THR 109  -4.434   3.203 -17.252
  701   2HG2  THR 109          2HG2      THR 109  -5.522   2.732 -15.929
  702   3HG2  THR 109          3HG2      THR 109  -6.196   3.358 -17.429
  703    H    ARG 110           H        ARG 110  -5.128  -1.679 -15.962
  704    HA   ARG 110           HA       ARG 110  -4.632  -0.707 -13.198
  705   1HB   ARG 110          2HB       ARG 110  -6.743  -2.667 -14.234
  706   2HB   ARG 110          3HB       ARG 110  -6.260  -2.528 -12.580
  707   1HG   ARG 110          2HG       ARG 110  -6.727   0.079 -12.931
  708   2HG   ARG 110          3HG       ARG 110  -7.746  -0.497 -14.260
  709   1HD   ARG 110          2HD       ARG 110  -7.917  -1.361 -11.332
  710   2HD   ARG 110          3HD       ARG 110  -8.988  -0.202 -12.120
  711    HE   ARG 110           HE       ARG 110  -9.143  -2.521 -13.660
  712   1HH1  ARG 110          1HH1      ARG 110 -10.223  -1.360 -10.464
  713   2HH1  ARG 110          2HH1      ARG 110 -11.383  -2.658 -10.319
  714   1HH2  ARG 110          1HH2      ARG 110 -10.618  -4.122 -13.406
  715   2HH2  ARG 110          2HH2      ARG 110 -11.623  -4.226 -11.969
  716    H    THR 111           H        THR 111  -3.282  -1.837 -11.960
  717    HA   THR 111           HA       THR 111  -2.123  -4.389 -12.965
  718    HB   THR 111           HB       THR 111  -0.989  -1.988 -11.546
  719    HG1  THR 111           HG1      THR 111  -0.818  -2.051 -13.788
  720   1HG2  THR 111          1HG2      THR 111  -0.113  -3.863 -10.211
  721   2HG2  THR 111          2HG2      THR 111   1.147  -3.183 -11.242
  722   3HG2  THR 111          3HG2      THR 111   0.372  -4.711 -11.706
  723    H    TYR 112           H        TYR 112  -2.434  -6.132 -11.722
  724    HA   TYR 112           HA       TYR 112  -3.164  -5.866  -8.839
  725   1HB   TYR 112          2HB       TYR 112  -4.538  -7.469 -11.026
  726   2HB   TYR 112          3HB       TYR 112  -4.455  -8.057  -9.397
  727    HD1  TYR 112           HD1      TYR 112  -5.246  -4.445 -10.380
  728    HD2  TYR 112           HD2      TYR 112  -6.675  -8.227  -8.850
  729    HE1  TYR 112           HE1      TYR 112  -7.365  -3.391  -9.760
  730    HE2  TYR 112           HE2      TYR 112  -8.779  -7.151  -8.185
  731    HH   TYR 112           HH       TYR 112  -9.876  -5.206  -7.950
  732    H    LEU 113           H        LEU 113  -1.445  -6.815  -7.909
  733    HA   LEU 113           HA       LEU 113   0.163  -8.841  -9.359
  734   1HB   LEU 113          2HB       LEU 113   1.878  -8.426  -7.769
  735   2HB   LEU 113          3HB       LEU 113   1.269  -6.885  -8.323
  736    HG   LEU 113           HG       LEU 113  -0.266  -7.436  -5.989
  737   1HD1  LEU 113          1HD1      LEU 113   1.382  -7.908  -4.257
  738   2HD1  LEU 113          2HD1      LEU 113   2.672  -8.092  -5.477
  739   3HD1  LEU 113          3HD1      LEU 113   1.335  -9.259  -5.400
  740   1HD2  LEU 113          1HD2      LEU 113   1.088  -5.617  -4.984
  741   2HD2  LEU 113          2HD2      LEU 113   0.584  -5.238  -6.640
  742   3HD2  LEU 113          3HD2      LEU 113   2.244  -5.778  -6.319
  743    H    LYS 114           H        LYS 114   1.015 -10.689  -7.986
  744    HA   LYS 114           HA       LYS 114  -1.013 -11.777  -6.127
  745   1HB   LYS 114          2HB       LYS 114  -1.018 -13.847  -7.056
  746   2HB   LYS 114          3HB       LYS 114  -0.879 -12.883  -8.510
  747   1HG   LYS 114          2HG       LYS 114   1.630 -13.290  -8.404
  748   2HG   LYS 114          3HG       LYS 114   1.325 -14.437  -7.105
  749   1HD   LYS 114          2HD       LYS 114   0.199 -14.629  -9.926
  750   2HD   LYS 114          3HD       LYS 114   1.657 -15.446  -9.344
  751   1HE   LYS 114          2HE       LYS 114   0.258 -16.606  -7.591
  752   2HE   LYS 114          3HE       LYS 114  -1.188 -15.904  -8.355
  753   1HZ   LYS 114          1HZ       LYS 114   0.771 -17.695  -9.670
  754   2HZ   LYS 114          2HZ       LYS 114  -0.547 -17.031 -10.415
  755   3HZ   LYS 114          3HZ       LYS 114  -0.763 -18.109  -9.216
  756    H    SER 115           H        SER 115  -0.076 -11.931  -4.153
  757    HA   SER 115           HA       SER 115   2.780 -12.340  -3.788
  758   1HB   SER 115          2HB       SER 115   0.951 -10.126  -2.946
  759   2HB   SER 115          3HB       SER 115   1.873 -10.893  -1.667
  760    HG   SER 115           HG       SER 115   2.689  -9.140  -3.472
  761    H    PHE 116           H        PHE 116   2.964 -13.211  -1.541
  762    HA   PHE 116           HA       PHE 116   2.086 -15.492  -1.215
  763   1HB   PHE 116          2HB       PHE 116   3.623 -14.407   0.396
  764   2HB   PHE 116          3HB       PHE 116   2.310 -13.446   1.035
  765    HD1  PHE 116           HD1      PHE 116   2.487 -14.040   3.345
  766    HD2  PHE 116           HD2      PHE 116   2.062 -17.151   0.368
  767    HE1  PHE 116           HE1      PHE 116   1.884 -15.662   5.112
  768    HE2  PHE 116           HE2      PHE 116   1.388 -18.715   2.105
  769    HZ   PHE 116           HZ       PHE 116   1.256 -17.999   4.485
  770    H    GLU 117           H        GLU 117   0.251 -16.548  -1.410
  771    HA   GLU 117           HA       GLU 117  -2.284 -15.416  -0.450
  772   1HB   GLU 117          2HB       GLU 117  -3.235 -16.394  -2.280
  773   2HB   GLU 117          3HB       GLU 117  -1.683 -15.952  -2.929
  774   1HG   GLU 117          2HG       GLU 117  -2.756 -18.686  -2.214
  775   2HG   GLU 117          3HG       GLU 117  -2.259 -18.076  -3.786
  776    H    ALA 118           H        ALA 118  -3.934 -17.391  -0.107
  777    HA   ALA 118           HA       ALA 118  -2.985 -19.709   1.064
  778   1HB   ALA 118          1HB       ALA 118  -4.270 -17.891   3.148
  779   2HB   ALA 118          2HB       ALA 118  -3.572 -19.484   3.379
  780   3HB   ALA 118          3HB       ALA 118  -2.504 -18.120   3.031
  781    H    ASP 119           H        ASP 119  -5.471 -19.709   2.769
  782    HA   ASP 119           HA       ASP 119  -7.293 -20.770   0.797
  783   1HB   ASP 119          2HB       ASP 119  -7.448 -20.260   3.812
  784   2HB   ASP 119          3HB       ASP 119  -8.806 -20.906   2.879
  785    H    ALA 120           H        ALA 120  -9.080 -19.809  -0.022
  786    HA   ALA 120           HA       ALA 120  -9.359 -17.097  -0.447
  787   1HB   ALA 120          1HB       ALA 120 -11.512 -19.228  -0.528
  788   2HB   ALA 120          2HB       ALA 120 -11.526 -17.674  -1.393
  789   3HB   ALA 120          3HB       ALA 120 -10.317 -18.905  -1.811
  790    H    GLU 121           H        GLU 121 -10.140 -18.557   2.485
  791    HA   GLU 121           HA       GLU 121 -12.013 -16.376   3.227
  792   1HB   GLU 121          2HB       GLU 121 -12.807 -18.779   3.127
  793   2HB   GLU 121          3HB       GLU 121 -11.669 -19.138   4.421
  794   1HG   GLU 121          2HG       GLU 121 -12.904 -17.375   5.807
  795   2HG   GLU 121          3HG       GLU 121 -14.131 -17.357   4.503
  796    H    GLY 122           H        GLY 122  -9.169 -18.332   4.203
  797   1HA   GLY 122          1HA       GLY 122  -8.679 -17.253   6.719
  798   2HA   GLY 122          2HA       GLY 122  -7.522 -18.066   5.645
  799    H    ARG 123           H        ARG 123  -6.800 -16.707   3.728
  800    HA   ARG 123           HA       ARG 123  -6.750 -13.837   4.026
  801   1HB   ARG 123          2HB       ARG 123  -4.256 -13.655   4.467
  802   2HB   ARG 123          3HB       ARG 123  -5.282 -14.035   5.852
  803   1HG   ARG 123          2HG       ARG 123  -4.595 -16.427   5.686
  804   2HG   ARG 123          3HG       ARG 123  -3.527 -16.021   4.328
  805   1HD   ARG 123          2HD       ARG 123  -2.116 -14.685   5.673
  806   2HD   ARG 123          3HD       ARG 123  -3.338 -14.575   6.969
  807    HE   ARG 123           HE       ARG 123  -2.660 -17.289   6.631
  808   1HH1  ARG 123          1HH1      ARG 123  -1.371 -14.282   8.060
  809   2HH1  ARG 123          2HH1      ARG 123  -0.365 -15.100   9.210
  810   1HH2  ARG 123          1HH2      ARG 123  -1.662 -18.307   8.298
  811   2HH2  ARG 123          2HH2      ARG 123  -0.829 -17.410   9.559
  812    H    ARG 124           H        ARG 124  -6.288 -12.943   2.014
  813    HA   ARG 124           HA       ARG 124  -4.411 -14.370   0.314
  814   1HB   ARG 124          2HB       ARG 124  -7.295 -14.482  -0.053
  815   2HB   ARG 124          3HB       ARG 124  -6.569 -13.606  -1.382
  816   1HG   ARG 124          2HG       ARG 124  -5.426 -15.484  -2.169
  817   2HG   ARG 124          3HG       ARG 124  -5.150 -16.166  -0.553
  818   1HD   ARG 124          2HD       ARG 124  -7.204 -17.103  -0.378
  819   2HD   ARG 124          3HD       ARG 124  -7.935 -16.068  -1.645
  820    HE   ARG 124           HE       ARG 124  -6.022 -18.312  -2.060
  821   1HH1  ARG 124          1HH1      ARG 124  -9.107 -16.737  -3.066
  822   2HH1  ARG 124          2HH1      ARG 124  -9.131 -17.598  -4.568
  823   1HH2  ARG 124          1HH2      ARG 124  -5.963 -18.942  -4.396
  824   2HH2  ARG 124          2HH2      ARG 124  -7.471 -18.873  -5.242
  825    H    PHE 125           H        PHE 125  -2.997 -12.951  -0.410
  826    HA   PHE 125           HA       PHE 125  -3.297 -10.119   0.119
  827   1HB   PHE 125          2HB       PHE 125  -1.305 -11.594   0.450
  828   2HB   PHE 125          3HB       PHE 125  -1.134 -11.743  -1.297
  829    HD1  PHE 125           HD1      PHE 125  -1.478  -8.658  -1.998
  830    HD2  PHE 125           HD2      PHE 125   0.723 -10.795   1.044
  831    HE1  PHE 125           HE1      PHE 125   0.136  -6.826  -1.880
  832    HE2  PHE 125           HE2      PHE 125   2.325  -8.899   1.187
  833    HZ   PHE 125           HZ       PHE 125   2.033  -6.922  -0.285
  834    H    GLU 126           H        GLU 126  -4.398  -8.836  -1.286
  835    HA   GLU 126           HA       GLU 126  -3.641  -8.878  -4.068
  836   1HB   GLU 126          2HB       GLU 126  -5.556 -10.674  -3.960
  837   2HB   GLU 126          3HB       GLU 126  -6.610  -9.243  -3.886
  838   1HG   GLU 126          2HG       GLU 126  -5.253  -8.386  -5.928
  839   2HG   GLU 126          3HG       GLU 126  -4.621 -10.022  -6.045
  840    H    VAL 127           H        VAL 127  -3.482  -6.903  -4.673
  841    HA   VAL 127           HA       VAL 127  -5.103  -4.746  -3.468
  842    HB   VAL 127           HB       VAL 127  -2.702  -5.100  -2.750
  843   1HG1  VAL 127          1HG1      VAL 127  -1.721  -5.771  -4.924
  844   2HG1  VAL 127          2HG1      VAL 127  -2.004  -4.126  -5.545
  845   3HG1  VAL 127          3HG1      VAL 127  -0.892  -4.395  -4.192
  846   1HG2  VAL 127          1HG2      VAL 127  -2.253  -2.833  -2.585
  847   2HG2  VAL 127          2HG2      VAL 127  -3.105  -2.420  -4.097
  848   3HG2  VAL 127          3HG2      VAL 127  -4.009  -2.948  -2.668
  849    H    ALA 128           H        ALA 128  -4.943  -2.715  -4.921
  850    HA   ALA 128           HA       ALA 128  -5.189  -3.401  -7.808
  851   1HB   ALA 128          1HB       ALA 128  -7.101  -1.745  -6.113
  852   2HB   ALA 128          2HB       ALA 128  -7.204  -1.927  -7.869
  853   3HB   ALA 128          3HB       ALA 128  -7.462  -3.338  -6.809
  854    H    LEU 129           H        LEU 129  -4.014  -2.015  -9.049
  855    HA   LEU 129           HA       LEU 129  -3.322   0.693  -7.985
  856   1HB   LEU 129          2HB       LEU 129  -1.427  -0.723  -7.810
  857   2HB   LEU 129          3HB       LEU 129  -1.599  -1.365  -9.440
  858    HG   LEU 129           HG       LEU 129  -1.136   1.589  -8.994
  859   1HD1  LEU 129          1HD1      LEU 129   1.297   1.209  -9.046
  860   2HD1  LEU 129          2HD1      LEU 129   1.053  -0.549  -9.164
  861   3HD1  LEU 129          3HD1      LEU 129   0.610   0.322  -7.695
  862   1HD2  LEU 129          1HD2      LEU 129  -1.563   0.698 -11.389
  863   2HD2  LEU 129          2HD2      LEU 129  -0.010  -0.137 -11.240
  864   3HD2  LEU 129          3HD2      LEU 129  -0.097   1.620 -11.138
  865    H    ASP 130           H        ASP 130  -3.826   2.367  -9.410
  866    HA   ASP 130           HA       ASP 130  -4.714   1.627 -12.149
  867   1HB   ASP 130          2HB       ASP 130  -6.051   3.158 -10.139
  868   2HB   ASP 130          3HB       ASP 130  -5.478   4.301 -11.325
  869    H    GLY 131           H        GLY 131  -3.068   2.072 -13.580
  870   1HA   GLY 131          1HA       GLY 131  -1.720   4.556 -13.704
  871   2HA   GLY 131          2HA       GLY 131  -0.657   3.356 -12.967
  872    H    ASP 132           H        ASP 132  -1.226   4.701 -15.823
  873    HA   ASP 132           HA       ASP 132  -1.338   2.317 -17.543
  874   1HB   ASP 132          2HB       ASP 132  -2.501   4.369 -18.186
  875   2HB   ASP 132          3HB       ASP 132  -0.968   5.263 -18.184
  876    H    HIS 133           H        HIS 133   1.097   4.797 -16.723
  877    HA   HIS 133           HA       HIS 133   3.246   3.593 -18.314
  878   1HB   HIS 133          2HB       HIS 133   3.159   5.904 -16.310
  879   2HB   HIS 133          3HB       HIS 133   4.614   5.392 -17.118
  880    HD1  HIS 133           HD1      HIS 133   4.128   8.192 -17.664
  881    HD2  HIS 133           HD2      HIS 133   2.223   5.128 -19.882
  882    HE1  HIS 133           HE1      HIS 133   3.557   9.179 -19.966
  883    H    THR 134           H        THR 134   2.369   1.583 -16.743
  884    HA   THR 134           HA       THR 134   4.382   1.383 -14.563
  885    HB   THR 134           HB       THR 134   2.023   1.656 -13.830
  886    HG1  THR 134           HG1      THR 134   2.306   0.223 -12.226
  887   1HG2  THR 134          1HG2      THR 134   1.705  -1.230 -14.756
  888   2HG2  THR 134          2HG2      THR 134   0.953   0.172 -15.543
  889   3HG2  THR 134          3HG2      THR 134   0.555  -0.220 -13.860
  890    H    GLY 135           H        GLY 135   4.410  -1.092 -13.960
  891   1HA   GLY 135          1HA       GLY 135   4.731  -3.328 -14.733
  892   2HA   GLY 135          2HA       GLY 135   4.979  -2.743 -16.385
  893    H    ASP 136           H        ASP 136   6.760  -0.452 -15.326
  894    HA   ASP 136           HA       ASP 136   9.223  -2.070 -15.198
  895   1HB   ASP 136          2HB       ASP 136   9.067   0.098 -16.555
  896   2HB   ASP 136          3HB       ASP 136   9.173   0.949 -15.023
  897    H    LEU 137           H        LEU 137   9.665  -2.933 -13.263
  898    HA   LEU 137           HA       LEU 137   9.506  -1.229 -10.825
  899   1HB   LEU 137          2HB       LEU 137   8.925  -4.191 -11.093
  900   2HB   LEU 137          3HB       LEU 137   9.403  -3.338  -9.618
  901    HG   LEU 137           HG       LEU 137   7.315  -2.114  -9.548
  902   1HD1  LEU 137          1HD1      LEU 137   6.711  -1.781 -11.862
  903   2HD1  LEU 137          2HD1      LEU 137   5.427  -2.724 -11.112
  904   3HD1  LEU 137          3HD1      LEU 137   6.631  -3.533 -12.156
  905   1HD2  LEU 137          1HD2      LEU 137   6.968  -5.107 -10.031
  906   2HD2  LEU 137          2HD2      LEU 137   5.803  -4.065  -9.175
  907   3HD2  LEU 137          3HD2      LEU 137   7.423  -4.324  -8.511
  908    H    SER 138           H        SER 138  11.618  -0.888 -10.380
  909    HA   SER 138           HA       SER 138  13.599  -2.962 -10.537
  910   1HB   SER 138          2HB       SER 138  13.788  -0.243 -11.909
  911   2HB   SER 138          3HB       SER 138  15.072  -1.443 -11.805
  912    HG   SER 138           HG       SER 138  12.685  -1.511 -13.371
  913    H    ALA 139           H        ALA 139  15.492  -1.598  -9.745
  914    HA   ALA 139           HA       ALA 139  15.216  -1.074  -7.016
  915   1HB   ALA 139          1HB       ALA 139  17.353  -1.715  -7.984
  916   2HB   ALA 139          2HB       ALA 139  17.483  -0.151  -8.825
  917   3HB   ALA 139          3HB       ALA 139  17.533  -0.223  -7.055
  918    H    ALA 140           H        ALA 140  14.443   1.318  -9.486
  919    HA   ALA 140           HA       ALA 140  14.890   3.534  -7.610
  920   1HB   ALA 140          1HB       ALA 140  14.011   4.953  -9.385
  921   2HB   ALA 140          2HB       ALA 140  15.321   3.922 -10.000
  922   3HB   ALA 140          3HB       ALA 140  13.626   3.532 -10.360
  923    H    ASN 141           H        ASN 141  12.179   1.870  -9.258
  924    HA   ASN 141           HA       ASN 141  10.087   3.134  -7.800
  925   1HB   ASN 141          2HB       ASN 141   9.901   2.159 -10.037
  926   2HB   ASN 141          3HB       ASN 141  10.278   0.552  -9.388
  927   1HD2  ASN 141          1HD2      ASN 141   8.119   0.631 -11.000
  928   2HD2  ASN 141          2HD2      ASN 141   6.685   0.538  -9.986
  929    H    VAL 142           H        VAL 142  11.812   0.186  -7.295
  930    HA   VAL 142           HA       VAL 142  10.251  -0.362  -4.816
  931    HB   VAL 142           HB       VAL 142  12.126  -2.317  -6.171
  932   1HG1  VAL 142          1HG1      VAL 142  10.549  -3.959  -5.066
  933   2HG1  VAL 142          2HG1      VAL 142  11.458  -2.969  -3.919
  934   3HG1  VAL 142          3HG1      VAL 142   9.756  -2.583  -4.275
  935   1HG2  VAL 142          1HG2      VAL 142  10.074  -3.297  -7.247
  936   2HG2  VAL 142          2HG2      VAL 142   9.152  -1.865  -6.739
  937   3HG2  VAL 142          3HG2      VAL 142  10.486  -1.716  -7.905
  938    H    VAL 143           H        VAL 143  11.014  -0.397  -2.827
  939    HA   VAL 143           HA       VAL 143  13.457   0.767  -2.030
  940    HB   VAL 143           HB       VAL 143  11.277   0.738  -0.918
  941   1HG1  VAL 143          1HG1      VAL 143  11.934  -2.149  -0.168
  942   2HG1  VAL 143          2HG1      VAL 143  10.631  -1.176   0.509
  943   3HG1  VAL 143          3HG1      VAL 143  10.596  -1.617  -1.207
  944   1HG2  VAL 143          1HG2      VAL 143  13.411  -0.329   0.927
  945   2HG2  VAL 143          2HG2      VAL 143  13.358   1.335   0.275
  946   3HG2  VAL 143          3HG2      VAL 143  12.050   0.740   1.289
  947    H    PHE 144           H        PHE 144  15.218  -0.089  -0.862
  948    HA   PHE 144           HA       PHE 144  16.029  -2.760  -1.814
  949   1HB   PHE 144          2HB       PHE 144  17.386  -0.327  -1.471
  950   2HB   PHE 144          3HB       PHE 144  17.917  -1.263  -0.092
  951    HD1  PHE 144           HD1      PHE 144  18.023  -4.049  -1.120
  952    HD2  PHE 144           HD2      PHE 144  19.164  -0.349  -3.012
  953    HE1  PHE 144           HE1      PHE 144  19.454  -5.286  -2.665
  954    HE2  PHE 144           HE2      PHE 144  20.573  -1.609  -4.607
  955    HZ   PHE 144           HZ       PHE 144  20.735  -4.088  -4.444
  956    H    ALA 145           H        ALA 145  15.598  -0.855   1.140
  957    HA   ALA 145           HA       ALA 145  14.568  -2.856   2.816
  958   1HB   ALA 145          1HB       ALA 145  17.531  -2.240   3.269
  959   2HB   ALA 145          2HB       ALA 145  16.471  -3.115   4.395
  960   3HB   ALA 145          3HB       ALA 145  16.878  -3.828   2.824
  961    H    ALA 146           H        ALA 146  13.314  -1.555   3.998
  962    HA   ALA 146           HA       ALA 146  14.296   0.503   5.577
  963   1HB   ALA 146          1HB       ALA 146  12.289   1.186   3.390
  964   2HB   ALA 146          2HB       ALA 146  12.774   2.292   4.667
  965   3HB   ALA 146          3HB       ALA 146  13.959   1.792   3.441
  966    H    THR 147           H        THR 147  12.236   1.494   6.765
  967    HA   THR 147           HA       THR 147  10.007  -0.426   7.030
  968    HB   THR 147           HB       THR 147  10.249  -0.542   9.475
  969    HG1  THR 147           HG1      THR 147  11.400   1.055  10.153
  970   1HG2  THR 147          1HG2      THR 147  11.262  -2.413   8.260
  971   2HG2  THR 147          2HG2      THR 147  12.110  -2.049   9.749
  972   3HG2  THR 147          3HG2      THR 147  12.811  -1.542   8.202
  973    H    GLY 148           H        GLY 148  10.973   2.767   6.672
  974   1HA   GLY 148          1HA       GLY 148   9.781   4.711   6.807
  975   2HA   GLY 148          2HA       GLY 148   8.407   3.815   7.488
  976    H    THR 149           H        THR 149   9.132   6.342   8.576
  977    HA   THR 149           HA       THR 149  10.908   5.962  10.839
  978    HB   THR 149           HB       THR 149   8.785   8.102  10.425
  979    HG1  THR 149           HG1      THR 149  10.332   8.012   8.733
  980   1HG2  THR 149          1HG2      THR 149   9.675   7.995  12.756
  981   2HG2  THR 149          2HG2      THR 149  10.194   9.448  11.917
  982   3HG2  THR 149          3HG2      THR 149  11.332   8.111  12.111
  983    H    THR 150           H        THR 150  10.345   5.527  12.991
  984    HA   THR 150           HA       THR 150   8.258   3.675  13.458
  985    HB   THR 150           HB       THR 150   8.916   4.087  15.882
  986    HG1  THR 150           HG1      THR 150   9.560   6.260  15.541
  987   1HG2  THR 150          1HG2      THR 150  11.125   3.523  13.840
  988   2HG2  THR 150          2HG2      THR 150  10.028   2.347  14.586
  989   3HG2  THR 150          3HG2      THR 150  11.239   3.186  15.572
  990    H    THR 151           H        THR 151   6.200   3.862  14.346
  991    HA   THR 151           HA       THR 151   4.887   6.386  14.141
  992    HB   THR 151           HB       THR 151   3.739   4.383  13.546
  993    HG1  THR 151           HG1      THR 151   1.942   5.052  14.302
  994   1HG2  THR 151          1HG2      THR 151   3.014   2.677  15.194
  995   2HG2  THR 151          2HG2      THR 151   4.035   3.455  16.421
  996   3HG2  THR 151          3HG2      THR 151   4.764   2.702  14.984
  997    H    GLU 152           H        GLU 152   3.539   7.217  15.905
  998    HA   GLU 152           HA       GLU 152   5.032   8.344  17.986
  999   1HB   GLU 152          2HB       GLU 152   2.050   8.109  17.405
 1000   2HB   GLU 152          3HB       GLU 152   2.699   9.139  18.675
 1001   1HG   GLU 152          2HG       GLU 152   4.222  10.099  16.743
 1002   2HG   GLU 152          3HG       GLU 152   3.012   9.378  15.675
 1003    H    LEU 153           H        LEU 153   4.488   8.469  20.242
 1004    HA   LEU 153           HA       LEU 153   3.815   5.893  21.523
 1005   1HB   LEU 153          2HB       LEU 153   5.227   6.600  23.327
 1006   2HB   LEU 153          3HB       LEU 153   6.083   6.497  21.796
 1007    HG   LEU 153           HG       LEU 153   6.625   8.353  23.516
 1008   1HD1  LEU 153          1HD1      LEU 153   7.733   8.125  21.376
 1009   2HD1  LEU 153          2HD1      LEU 153   7.434   9.826  21.742
 1010   3HD1  LEU 153          3HD1      LEU 153   6.420   8.992  20.557
 1011   1HD2  LEU 153          1HD2      LEU 153   5.581  10.526  23.156
 1012   2HD2  LEU 153          2HD2      LEU 153   4.412   9.363  23.795
 1013   3HD2  LEU 153          3HD2      LEU 153   4.405   9.827  22.070
 1014    H    GLU 154           H        GLU 154   2.368   8.724  20.822
 1015    HA   GLU 154           HA       GLU 154   0.682   8.693  23.258
 1016   1HB   GLU 154          2HB       GLU 154   2.175  10.657  23.250
 1017   2HB   GLU 154          3HB       GLU 154   1.607  11.095  21.632
 1018   1HG   GLU 154          2HG       GLU 154  -0.728  11.347  22.580
 1019   2HG   GLU 154          3HG       GLU 154  -0.077  10.943  24.178
 1020    H    VAL 155           H        VAL 155  -0.624   7.146  22.107
 1021    HA   VAL 155           HA       VAL 155  -2.418   8.330  20.100
 1022    HB   VAL 155           HB       VAL 155  -1.116   5.613  19.715
 1023   1HG1  VAL 155          1HG1      VAL 155  -2.946   7.237  17.913
 1024   2HG1  VAL 155          2HG1      VAL 155  -2.130   5.734  17.431
 1025   3HG1  VAL 155          3HG1      VAL 155  -3.340   5.688  18.710
 1026   1HG2  VAL 155          1HG2      VAL 155   0.634   7.205  19.229
 1027   2HG2  VAL 155          2HG2      VAL 155   0.009   6.593  17.695
 1028   3HG2  VAL 155          3HG2      VAL 155  -0.489   8.197  18.264
 1029    H    LEU 156           H        LEU 156  -4.448   7.296  20.155
 1030    HA   LEU 156           HA       LEU 156  -5.270   6.281  22.690
 1031   1HB   LEU 156          2HB       LEU 156  -6.595   7.738  21.066
 1032   2HB   LEU 156          3HB       LEU 156  -6.773   6.322  20.041
 1033    HG   LEU 156           HG       LEU 156  -7.801   5.164  22.164
 1034   1HD1  LEU 156          1HD1      LEU 156  -7.911   8.102  22.965
 1035   2HD1  LEU 156          2HD1      LEU 156  -7.183   6.757  23.835
 1036   3HD1  LEU 156          3HD1      LEU 156  -8.932   6.827  23.693
 1037   1HD2  LEU 156          1HD2      LEU 156 -10.036   6.107  21.659
 1038   2HD2  LEU 156          2HD2      LEU 156  -9.116   5.731  20.204
 1039   3HD2  LEU 156          3HD2      LEU 156  -9.266   7.419  20.722
 1040    H    GLY 157           H        GLY 157  -3.843   4.330  22.891
 1041   1HA   GLY 157          1HA       GLY 157  -5.204   1.985  22.558
 1042   2HA   GLY 157          2HA       GLY 157  -4.236   2.113  21.081
 1043    H    ASP 158           H        ASP 158  -4.128   0.128  22.911
 1044    HA   ASP 158           HA       ASP 158  -1.970   0.189  24.755
 1045   1HB   ASP 158          2HB       ASP 158  -2.362  -2.192  24.949
 1046   2HB   ASP 158          3HB       ASP 158  -3.906  -1.363  24.857
 1047    H    SER 159           H        SER 159  -1.753   0.203  21.379
 1048    HA   SER 159           HA       SER 159   0.330  -1.664  20.904
 1049   1HB   SER 159          2HB       SER 159  -1.134  -0.527  19.209
 1050   2HB   SER 159          3HB       SER 159  -0.221   0.964  19.487
 1051    HG   SER 159           HG       SER 159   0.542  -0.001  17.713
 1052    H    GLY 160           H        GLY 160   2.512  -1.313  20.537
 1053   1HA   GLY 160          1HA       GLY 160   3.903   1.081  21.632
 1054   2HA   GLY 160          2HA       GLY 160   4.301  -0.528  22.255
 1055    H    THR 161           H        THR 161   3.344   0.084  18.913
 1056    HA   THR 161           HA       THR 161   4.344  -0.186  16.911
 1057    HB   THR 161           HB       THR 161   6.916   0.578  18.328
 1058    HG1  THR 161           HG1      THR 161   6.209   2.611  18.269
 1059   1HG2  THR 161          1HG2      THR 161   7.470   0.103  16.057
 1060   2HG2  THR 161          2HG2      THR 161   7.331   1.856  16.176
 1061   3HG2  THR 161          3HG2      THR 161   6.012   0.901  15.449
 1062    H    GLN 162           H        GLN 162   4.802  -2.330  19.314
 1063    HA   GLN 162           HA       GLN 162   6.739  -4.150  18.143
 1064   1HB   GLN 162          2HB       GLN 162   6.529  -4.106  20.524
 1065   2HB   GLN 162          3HB       GLN 162   4.785  -4.214  20.471
 1066   1HG   GLN 162          2HG       GLN 162   5.790  -6.304  21.228
 1067   2HG   GLN 162          3HG       GLN 162   4.851  -6.534  19.778
 1068   1HE2  GLN 162          1HE2      GLN 162   8.315  -5.733  20.652
 1069   2HE2  GLN 162          2HE2      GLN 162   8.961  -6.830  19.423
 1070    H    ALA 163           H        ALA 163   3.228  -4.408  18.858
 1071    HA   ALA 163           HA       ALA 163   2.382  -5.334  16.305
 1072   1HB   ALA 163          1HB       ALA 163   3.371  -7.460  17.160
 1073   2HB   ALA 163          2HB       ALA 163   2.466  -7.273  18.683
 1074   3HB   ALA 163          3HB       ALA 163   1.606  -7.564  17.163
 1075    H    GLY 164           H        GLY 164  -0.135  -5.891  16.656
 1076   1HA   GLY 164          1HA       GLY 164  -1.555  -5.331  18.983
 1077   2HA   GLY 164          2HA       GLY 164  -1.318  -3.773  18.183
 1078    H    ALA 165           H        ALA 165  -3.860  -5.013  18.562
 1079    HA   ALA 165           HA       ALA 165  -5.022  -4.788  15.968
 1080   1HB   ALA 165          1HB       ALA 165  -5.870  -7.063  15.668
 1081   2HB   ALA 165          2HB       ALA 165  -4.114  -7.141  15.713
 1082   3HB   ALA 165          3HB       ALA 165  -5.044  -7.614  17.139
 1083    H    ILE 166           H        ILE 166  -7.505  -5.477  16.180
 1084    HA   ILE 166           HA       ILE 166  -8.496  -5.449  18.923
 1085    HB   ILE 166           HB       ILE 166  -8.159  -3.083  18.430
 1086   1HG1  ILE 166          2HG1      ILE 166 -11.115  -3.829  18.446
 1087   2HG1  ILE 166          3HG1      ILE 166 -10.034  -3.879  19.846
 1088   1HG2  ILE 166          1HG2      ILE 166  -9.297  -1.883  16.663
 1089   2HG2  ILE 166          2HG2      ILE 166  -8.384  -3.190  15.919
 1090   3HG2  ILE 166          3HG2      ILE 166 -10.142  -3.352  16.143
 1091   1HD1  ILE 166          1HD1      ILE 166 -11.306  -1.858  19.943
 1092   2HD1  ILE 166          2HD1      ILE 166  -9.632  -1.408  19.542
 1093   3HD1  ILE 166          3HD1      ILE 166 -10.887  -1.422  18.277
 1094    H    VAL 167           H        VAL 167 -10.624  -6.216  19.068
 1095    HA   VAL 167           HA       VAL 167 -11.335  -8.163  17.095
 1096    HB   VAL 167           HB       VAL 167 -13.249  -8.570  18.640
 1097   1HG1  VAL 167          1HG1      VAL 167 -11.907  -9.410  20.485
 1098   2HG1  VAL 167          2HG1      VAL 167 -11.061  -9.655  18.950
 1099   3HG1  VAL 167          3HG1      VAL 167 -10.553  -8.353  20.051
 1100   1HG2  VAL 167          1HG2      VAL 167 -13.660  -6.324  19.522
 1101   2HG2  VAL 167          2HG2      VAL 167 -13.336  -7.463  20.830
 1102   3HG2  VAL 167          3HG2      VAL 167 -12.087  -6.308  20.340
  Start of MODEL   14
    1   1H    GLY   1           H        GLY   1 -24.637  -4.454  -3.902
    2   1HA   GLY   1          1HA       GLY   1 -25.894  -2.879  -2.543
    3   2HA   GLY   1          2HA       GLY   1 -24.736  -3.780  -1.549
    4    H    SER   2           H        SER   2 -24.660  -2.134  -0.023
    5    HA   SER   2           HA       SER   2 -24.488   0.477  -0.038
    6   1HB   SER   2          2HB       SER   2 -24.352  -1.121   1.917
    7   2HB   SER   2          3HB       SER   2 -22.612  -1.242   1.633
    8    HG   SER   2           HG       SER   2 -22.937   0.351   3.151
    9    H    ASP   3           H        ASP   3 -23.213   2.141  -0.523
   10    HA   ASP   3           HA       ASP   3 -20.434   1.731  -1.530
   11   1HB   ASP   3          2HB       ASP   3 -22.755   3.391  -2.598
   12   2HB   ASP   3          3HB       ASP   3 -21.090   3.841  -2.914
   13    H    GLY   4           H        GLY   4 -19.049   3.733  -1.182
   14   1HA   GLY   4          1HA       GLY   4 -19.744   4.984   1.405
   15   2HA   GLY   4          2HA       GLY   4 -18.153   4.926   0.658
   16    H    GLU   5           H        GLU   5 -19.843   7.144   1.687
   17    HA   GLU   5           HA       GLU   5 -20.738   8.763  -0.544
   18   1HB   GLU   5          2HB       GLU   5 -21.644   8.772   1.774
   19   2HB   GLU   5          3HB       GLU   5 -20.129   9.470   2.363
   20   1HG   GLU   5          2HG       GLU   5 -20.516  11.523   1.194
   21   2HG   GLU   5          3HG       GLU   5 -21.815  10.800   0.219
   22    HA   PRO   6           HA       PRO   6 -16.534  10.227  -1.288
   23   1HB   PRO   6          2HB       PRO   6 -16.927  12.296  -3.012
   24   2HB   PRO   6          3HB       PRO   6 -17.202  10.591  -3.490
   25   1HG   PRO   6          2HG       PRO   6 -19.261  12.633  -2.588
   26   2HG   PRO   6          3HG       PRO   6 -19.335  11.520  -3.988
   27   1HD   PRO   6          2HD       PRO   6 -20.537  10.981  -1.586
   28   2HD   PRO   6          3HD       PRO   6 -19.893   9.695  -2.650
   29    H    LEU   7           H        LEU   7 -15.119  11.871  -0.372
   30    HA   LEU   7           HA       LEU   7 -16.315  14.088   1.033
   31   1HB   LEU   7          2HB       LEU   7 -15.218  11.802   2.239
   32   2HB   LEU   7          3HB       LEU   7 -13.814  12.827   2.058
   33    HG   LEU   7           HG       LEU   7 -14.757  13.109   4.233
   34   1HD1  LEU   7          1HD1      LEU   7 -13.872  15.169   3.126
   35   2HD1  LEU   7          2HD1      LEU   7 -15.061  15.478   4.395
   36   3HD1  LEU   7          3HD1      LEU   7 -15.550  15.606   2.705
   37   1HD2  LEU   7          1HD2      LEU   7 -17.069  13.881   4.632
   38   2HD2  LEU   7          2HD2      LEU   7 -17.034  12.333   3.782
   39   3HD2  LEU   7          3HD2      LEU   7 -17.411  13.818   2.896
   40    H    VAL   8           H        VAL   8 -14.898  15.753   0.943
   41    HA   VAL   8           HA       VAL   8 -12.713  15.733  -1.083
   42    HB   VAL   8           HB       VAL   8 -14.993  17.754  -0.993
   43   1HG1  VAL   8          1HG1      VAL   8 -12.892  18.839  -1.686
   44   2HG1  VAL   8          2HG1      VAL   8 -12.624  17.554  -2.879
   45   3HG1  VAL   8          3HG1      VAL   8 -13.984  18.679  -3.061
   46   1HG2  VAL   8          1HG2      VAL   8 -15.767  15.695  -2.028
   47   2HG2  VAL   8          2HG2      VAL   8 -15.471  16.893  -3.295
   48   3HG2  VAL   8          3HG2      VAL   8 -14.294  15.586  -3.020
   49    H    GLY   9           H        GLY   9 -10.918  16.552  -0.282
   50   1HA   GLY   9          1HA       GLY   9 -10.841  17.817   2.318
   51   2HA   GLY   9          2HA       GLY   9  -9.504  17.409   1.254
   52    H    GLY  10           H        GLY  10  -9.173  19.758   2.384
   53   1HA   GLY  10          1HA       GLY  10 -10.214  21.921   0.595
   54   2HA   GLY  10          2HA       GLY  10  -9.593  22.108   2.249
   55    H    ASP  11           H        ASP  11  -8.164  23.729   1.422
   56    HA   ASP  11           HA       ASP  11  -5.858  22.812  -0.211
   57   1HB   ASP  11          2HB       ASP  11  -5.446  25.050  -0.674
   58   2HB   ASP  11          3HB       ASP  11  -7.189  24.848  -0.916
   59    H    THR  12           H        THR  12  -7.020  23.441   2.851
   60    HA   THR  12           HA       THR  12  -4.526  23.962   4.340
   61    HB   THR  12           HB       THR  12  -6.281  23.803   6.206
   62    HG1  THR  12           HG1      THR  12  -8.030  23.111   4.988
   63   1HG2  THR  12          1HG2      THR  12  -6.337  26.185   4.320
   64   2HG2  THR  12          2HG2      THR  12  -5.222  25.914   5.682
   65   3HG2  THR  12          3HG2      THR  12  -6.935  26.176   6.004
   66    H    ASP  13           H        ASP  13  -3.556  22.197   5.117
   67    HA   ASP  13           HA       ASP  13  -4.268  19.603   4.414
   68   1HB   ASP  13          2HB       ASP  13  -2.492  18.821   5.701
   69   2HB   ASP  13          3HB       ASP  13  -1.954  20.366   5.041
   70    H    ASP  14           H        ASP  14  -4.997  17.732   5.570
   71    HA   ASP  14           HA       ASP  14  -6.289  18.167   8.203
   72   1HB   ASP  14          2HB       ASP  14  -7.806  18.830   6.342
   73   2HB   ASP  14          3HB       ASP  14  -7.642  17.250   5.623
   74    H    GLN  15           H        GLN  15  -7.354  16.027   8.623
   75    HA   GLN  15           HA       GLN  15  -5.724  13.739   7.730
   76   1HB   GLN  15          2HB       GLN  15  -4.666  14.555   9.814
   77   2HB   GLN  15          3HB       GLN  15  -6.143  14.158  10.697
   78   1HG   GLN  15          2HG       GLN  15  -4.944  12.024   8.901
   79   2HG   GLN  15          3HG       GLN  15  -4.007  12.441  10.285
   80   1HE2  GLN  15          1HE2      GLN  15  -5.457  12.669  12.409
   81   2HE2  GLN  15          2HE2      GLN  15  -6.675  11.406  12.644
   82    H    LEU  16           H        LEU  16  -7.177  12.618   6.692
   83    HA   LEU  16           HA       LEU  16  -9.921  12.403   7.837
   84   1HB   LEU  16          2HB       LEU  16  -9.107  12.017   4.986
   85   2HB   LEU  16          3HB       LEU  16 -10.715  11.958   5.686
   86    HG   LEU  16           HG       LEU  16 -10.240  14.481   6.401
   87   1HD1  LEU  16          1HD1      LEU  16  -8.311  14.164   4.048
   88   2HD1  LEU  16          2HD1      LEU  16  -7.864  14.651   5.686
   89   3HD1  LEU  16          3HD1      LEU  16  -8.897  15.685   4.707
   90   1HD2  LEU  16          1HD2      LEU  16 -11.103  15.153   4.142
   91   2HD2  LEU  16          2HD2      LEU  16 -11.950  13.740   4.800
   92   3HD2  LEU  16          3HD2      LEU  16 -10.690  13.502   3.566
   93    H    GLN  17           H        GLN  17 -10.084  10.720   9.089
   94    HA   GLN  17           HA       GLN  17  -8.779   8.128   8.542
   95   1HB   GLN  17          2HB       GLN  17  -8.941   9.300  10.794
   96   2HB   GLN  17          3HB       GLN  17 -10.662   8.881  10.719
   97   1HG   GLN  17          2HG       GLN  17  -9.888   6.439  10.346
   98   2HG   GLN  17          3HG       GLN  17  -8.260   7.016  10.761
   99   1HE2  GLN  17          1HE2      GLN  17 -11.698   7.259  11.920
  100   2HE2  GLN  17          2HE2      GLN  17 -11.151   7.496  13.570
  101    H    GLY  18           H        GLY  18  -9.974   6.320   7.928
  102   1HA   GLY  18          1HA       GLY  18 -12.662   6.771   6.796
  103   2HA   GLY  18          2HA       GLY  18 -11.670   5.316   6.663
  104    H    GLY  19           H        GLY  19 -11.551   3.912   8.446
  105   1HA   GLY  19          1HA       GLY  19 -12.109   3.143  10.667
  106   2HA   GLY  19          2HA       GLY  19 -13.632   4.061  10.588
  107    H    SER  20           H        SER  20 -14.449   1.666  11.194
  108    HA   SER  20           HA       SER  20 -14.307  -0.242   9.018
  109   1HB   SER  20          2HB       SER  20 -16.091  -1.371  10.352
  110   2HB   SER  20          3HB       SER  20 -14.512  -1.198  11.148
  111    HG   SER  20           HG       SER  20 -16.503  -0.651  12.386
  112    H    GLY  21           H        GLY  21 -15.526  -0.147   7.220
  113   1HA   GLY  21          1HA       GLY  21 -18.100   0.021   6.732
  114   2HA   GLY  21          2HA       GLY  21 -17.669   1.734   7.019
  115    H    ALA  22           H        ALA  22 -18.186   2.167   4.728
  116    HA   ALA  22           HA       ALA  22 -15.987   1.531   2.865
  117   1HB   ALA  22          1HB       ALA  22 -18.989   1.437   2.221
  118   2HB   ALA  22          2HB       ALA  22 -17.659   1.426   1.039
  119   3HB   ALA  22          3HB       ALA  22 -17.854   0.065   2.168
  120    H    ASP  23           H        ASP  23 -15.066   3.556   3.143
  121    HA   ASP  23           HA       ASP  23 -16.901   5.885   2.878
  122   1HB   ASP  23          2HB       ASP  23 -14.578   5.496   4.766
  123   2HB   ASP  23          3HB       ASP  23 -14.879   7.075   4.086
  124    H    ARG  24           H        ARG  24 -15.859   7.692   1.709
  125    HA   ARG  24           HA       ARG  24 -13.610   6.896  -0.087
  126   1HB   ARG  24          2HB       ARG  24 -16.328   7.860  -1.011
  127   2HB   ARG  24          3HB       ARG  24 -14.828   7.895  -1.973
  128   1HG   ARG  24          2HG       ARG  24 -14.557   5.396  -1.329
  129   2HG   ARG  24          3HG       ARG  24 -16.253   5.445  -0.828
  130   1HD   ARG  24          2HD       ARG  24 -15.295   6.416  -3.524
  131   2HD   ARG  24          3HD       ARG  24 -15.593   4.694  -3.187
  132    HE   ARG  24           HE       ARG  24 -17.809   6.448  -2.460
  133   1HH1  ARG  24          1HH1      ARG  24 -16.459   4.282  -4.935
  134   2HH1  ARG  24          2HH1      ARG  24 -18.007   3.889  -5.597
  135   1HH2  ARG  24          1HH2      ARG  24 -19.846   5.991  -3.453
  136   2HH2  ARG  24          2HH2      ARG  24 -19.907   4.834  -4.755
  137    H    LEU  25           H        LEU  25 -12.113   8.528  -0.028
  138    HA   LEU  25           HA       LEU  25 -13.033  11.267   0.477
  139   1HB   LEU  25          2HB       LEU  25 -11.022  11.387   2.116
  140   2HB   LEU  25          3HB       LEU  25 -12.585  10.824   2.640
  141    HG   LEU  25           HG       LEU  25 -11.916   8.508   2.638
  142   1HD1  LEU  25          1HD1      LEU  25 -10.282   8.298   0.871
  143   2HD1  LEU  25          2HD1      LEU  25  -9.496   7.864   2.387
  144   3HD1  LEU  25          3HD1      LEU  25  -9.194   9.446   1.648
  145   1HD2  LEU  25          1HD2      LEU  25 -11.534   9.978   4.640
  146   2HD2  LEU  25          2HD2      LEU  25  -9.831  10.100   4.151
  147   3HD2  LEU  25          3HD2      LEU  25 -10.520   8.536   4.561
  148    H    ASP  26           H        ASP  26 -11.367  12.852   0.040
  149    HA   ASP  26           HA       ASP  26  -9.240  11.996  -1.772
  150   1HB   ASP  26          2HB       ASP  26 -11.511  12.404  -2.993
  151   2HB   ASP  26          3HB       ASP  26 -11.454  14.057  -2.435
  152    H    GLY  27           H        GLY  27  -7.447  12.989  -1.181
  153   1HA   GLY  27          1HA       GLY  27  -7.183  14.690   0.982
  154   2HA   GLY  27          2HA       GLY  27  -5.973  14.448  -0.266
  155    H    GLY  28           H        GLY  28  -7.064  15.688  -2.458
  156   1HA   GLY  28          1HA       GLY  28  -8.183  17.838  -3.073
  157   2HA   GLY  28          2HA       GLY  28  -7.692  18.500  -1.511
  158    H    ALA  29           H        ALA  29  -5.675  19.522  -1.373
  159    HA   ALA  29           HA       ALA  29  -3.507  18.754  -3.115
  160   1HB   ALA  29          1HB       ALA  29  -4.796  21.507  -3.454
  161   2HB   ALA  29          2HB       ALA  29  -3.250  20.962  -4.155
  162   3HB   ALA  29          3HB       ALA  29  -4.763  20.209  -4.672
  163    H    GLY  30           H        GLY  30  -2.507  18.370  -1.033
  164   1HA   GLY  30          1HA       GLY  30  -1.352  20.776   0.177
  165   2HA   GLY  30          2HA       GLY  30  -2.520  19.920   1.170
  166    H    ASP  31           H        ASP  31  -1.119  19.410   2.650
  167    HA   ASP  31           HA       ASP  31   1.000  17.464   2.394
  168   1HB   ASP  31          2HB       ASP  31   1.787  19.823   2.843
  169   2HB   ASP  31          3HB       ASP  31   0.625  19.958   4.142
  170    H    ASP  32           H        ASP  32  -1.354  16.518   2.384
  171    HA   ASP  32           HA       ASP  32  -2.644  16.330   5.003
  172   1HB   ASP  32          2HB       ASP  32  -3.618  15.445   2.300
  173   2HB   ASP  32          3HB       ASP  32  -4.519  15.351   3.772
  174    H    ILE  33           H        ILE  33  -3.786  14.409   5.354
  175    HA   ILE  33           HA       ILE  33  -2.324  11.845   4.829
  176    HB   ILE  33           HB       ILE  33  -1.237  12.242   6.814
  177   1HG1  ILE  33          2HG1      ILE  33  -3.650  10.740   7.803
  178   2HG1  ILE  33          3HG1      ILE  33  -2.376  10.084   6.796
  179   1HG2  ILE  33          1HG2      ILE  33  -2.200  13.250   8.880
  180   2HG2  ILE  33          2HG2      ILE  33  -2.022  14.303   7.486
  181   3HG2  ILE  33          3HG2      ILE  33  -3.610  13.669   7.876
  182   1HD1  ILE  33          1HD1      ILE  33  -1.959  11.203   9.598
  183   2HD1  ILE  33          2HD1      ILE  33  -2.018   9.504   9.146
  184   3HD1  ILE  33          3HD1      ILE  33  -0.697  10.528   8.543
  185    H    LEU  34           H        LEU  34  -3.749  10.165   4.323
  186    HA   LEU  34           HA       LEU  34  -6.500  10.382   5.352
  187   1HB   LEU  34          2HB       LEU  34  -5.922  10.041   2.352
  188   2HB   LEU  34          3HB       LEU  34  -7.436   9.772   3.144
  189    HG   LEU  34           HG       LEU  34  -7.146  12.222   4.063
  190   1HD1  LEU  34          1HD1      LEU  34  -4.858  12.645   3.017
  191   2HD1  LEU  34          2HD1      LEU  34  -6.094  13.778   2.573
  192   3HD1  LEU  34          3HD1      LEU  34  -5.659  12.486   1.442
  193   1HD2  LEU  34          1HD2      LEU  34  -7.916  11.552   1.192
  194   2HD2  LEU  34          2HD2      LEU  34  -8.363  13.048   2.040
  195   3HD2  LEU  34          3HD2      LEU  34  -8.954  11.505   2.634
  196    H    ASP  35           H        ASP  35  -7.618   8.358   5.466
  197    HA   ASP  35           HA       ASP  35  -6.054   5.894   5.031
  198   1HB   ASP  35          2HB       ASP  35  -5.457   5.994   7.204
  199   2HB   ASP  35          3HB       ASP  35  -6.715   7.099   7.669
  200    H    GLY  36           H        GLY  36  -7.298   4.161   4.562
  201   1HA   GLY  36          1HA       GLY  36 -10.091   4.654   3.874
  202   2HA   GLY  36          2HA       GLY  36  -9.100   3.245   3.489
  203    H    GLY  37           H        GLY  37  -8.531   3.326   6.709
  204   1HA   GLY  37          1HA       GLY  37  -9.548   2.326   8.561
  205   2HA   GLY  37          2HA       GLY  37 -11.096   2.499   7.728
  206    H    ALA  38           H        ALA  38 -11.954   0.605   7.871
  207    HA   ALA  38           HA       ALA  38 -10.532  -1.772   6.748
  208   1HB   ALA  38          1HB       ALA  38 -11.751  -3.186   8.364
  209   2HB   ALA  38          2HB       ALA  38 -10.615  -2.076   9.143
  210   3HB   ALA  38          3HB       ALA  38 -12.362  -1.729   9.180
  211    H    GLY  39           H        GLY  39 -11.427  -1.923   4.723
  212   1HA   GLY  39          1HA       GLY  39 -13.603  -3.063   4.000
  213   2HA   GLY  39          2HA       GLY  39 -14.273  -1.465   4.360
  214    H    ARG  40           H        ARG  40 -14.711  -1.836   1.868
  215    HA   ARG  40           HA       ARG  40 -12.429  -1.309   0.136
  216   1HB   ARG  40          2HB       ARG  40 -14.142  -1.143  -1.647
  217   2HB   ARG  40          3HB       ARG  40 -14.105  -2.696  -0.837
  218   1HG   ARG  40          2HG       ARG  40 -16.126  -0.661   0.117
  219   2HG   ARG  40          3HG       ARG  40 -16.351  -1.428  -1.440
  220   1HD   ARG  40          2HD       ARG  40 -16.611  -3.565  -0.515
  221   2HD   ARG  40          3HD       ARG  40 -15.780  -3.138   0.980
  222    HE   ARG  40           HE       ARG  40 -17.751  -2.644   1.903
  223   1HH1  ARG  40          1HH1      ARG  40 -18.174  -1.751  -1.593
  224   2HH1  ARG  40          2HH1      ARG  40 -19.757  -1.125  -1.276
  225   1HH2  ARG  40          1HH2      ARG  40 -19.941  -1.863   2.122
  226   2HH2  ARG  40          2HH2      ARG  40 -20.672  -1.136   0.708
  227    H    ASP  41           H        ASP  41 -11.425   0.659   0.053
  228    HA   ASP  41           HA       ASP  41 -13.173   3.006   0.335
  229   1HB   ASP  41          2HB       ASP  41 -11.172   4.178   1.100
  230   2HB   ASP  41          3HB       ASP  41 -11.546   2.841   2.159
  231    H    ARG  42           H        ARG  42 -12.260   4.856  -1.013
  232    HA   ARG  42           HA       ARG  42 -10.747   4.012  -3.384
  233   1HB   ARG  42          2HB       ARG  42 -13.338   4.006  -3.700
  234   2HB   ARG  42          3HB       ARG  42 -13.222   5.757  -3.588
  235   1HG   ARG  42          2HG       ARG  42 -11.422   5.672  -5.422
  236   2HG   ARG  42          3HG       ARG  42 -11.865   3.968  -5.651
  237   1HD   ARG  42          2HD       ARG  42 -14.247   4.723  -6.042
  238   2HD   ARG  42          3HD       ARG  42 -13.679   6.395  -5.917
  239    HE   ARG  42           HE       ARG  42 -12.725   4.428  -7.956
  240   1HH1  ARG  42          1HH1      ARG  42 -13.979   7.709  -7.261
  241   2HH1  ARG  42          2HH1      ARG  42 -13.733   8.267  -8.872
  242   1HH2  ARG  42          1HH2      ARG  42 -12.355   5.246 -10.132
  243   2HH2  ARG  42          2HH2      ARG  42 -12.991   6.772 -10.547
  244    H    LEU  43           H        LEU  43  -8.964   5.157  -2.731
  245    HA   LEU  43           HA       LEU  43  -9.324   7.816  -1.577
  246   1HB   LEU  43          2HB       LEU  43  -7.141   7.491  -0.801
  247   2HB   LEU  43          3HB       LEU  43  -8.019   6.019  -0.518
  248    HG   LEU  43           HG       LEU  43  -6.904   5.162  -2.746
  249   1HD1  LEU  43          1HD1      LEU  43  -4.487   6.253  -2.785
  250   2HD1  LEU  43          2HD1      LEU  43  -5.235   7.606  -1.960
  251   3HD1  LEU  43          3HD1      LEU  43  -5.783   7.158  -3.579
  252   1HD2  LEU  43          1HD2      LEU  43  -6.478   4.233  -0.561
  253   2HD2  LEU  43          2HD2      LEU  43  -5.354   5.558  -0.158
  254   3HD2  LEU  43          3HD2      LEU  43  -4.961   4.392  -1.444
  255    H    SER  44           H        SER  44  -8.249   9.617  -2.512
  256    HA   SER  44           HA       SER  44  -7.110   9.453  -5.211
  257   1HB   SER  44          2HB       SER  44  -9.546   9.484  -5.596
  258   2HB   SER  44          3HB       SER  44  -9.724  10.823  -4.476
  259    HG   SER  44           HG       SER  44  -9.304  12.132  -5.964
  260    H    GLY  45           H        GLY  45  -5.162  10.316  -4.320
  261   1HA   GLY  45          1HA       GLY  45  -5.185  12.237  -2.207
  262   2HA   GLY  45          2HA       GLY  45  -3.810  11.876  -3.261
  263    H    GLY  46           H        GLY  46  -4.368  12.694  -5.645
  264   1HA   GLY  46          1HA       GLY  46  -5.267  14.452  -7.013
  265   2HA   GLY  46          2HA       GLY  46  -5.562  15.422  -5.533
  266    H    ALA  47           H        ALA  47  -4.088  16.972  -7.025
  267    HA   ALA  47           HA       ALA  47  -1.252  16.199  -7.051
  268   1HB   ALA  47          1HB       ALA  47  -0.885  18.492  -7.882
  269   2HB   ALA  47          2HB       ALA  47  -2.144  17.655  -8.813
  270   3HB   ALA  47          3HB       ALA  47  -2.601  18.880  -7.602
  271    H    GLY  48           H        GLY  48  -0.524  15.821  -4.956
  272   1HA   GLY  48          1HA       GLY  48   0.161  18.029  -3.281
  273   2HA   GLY  48          2HA       GLY  48  -1.215  17.105  -2.630
  274    H    ALA  49           H        ALA  49   0.915  16.996  -1.072
  275    HA   ALA  49           HA       ALA  49   2.373  14.473  -1.683
  276   1HB   ALA  49          1HB       ALA  49   3.913  16.385  -1.402
  277   2HB   ALA  49          2HB       ALA  49   3.164  16.770   0.170
  278   3HB   ALA  49          3HB       ALA  49   4.047  15.240  -0.068
  279    H    ASP  50           H        ASP  50   0.339  13.594  -1.207
  280    HA   ASP  50           HA       ASP  50  -0.912  13.659   1.374
  281   1HB   ASP  50          2HB       ASP  50  -1.333  12.303  -1.213
  282   2HB   ASP  50          3HB       ASP  50  -1.818  11.416   0.159
  283    H    THR  51           H        THR  51  -1.422  11.513   2.214
  284    HA   THR  51           HA       THR  51   0.858   9.673   2.478
  285    HB   THR  51           HB       THR  51  -0.147  10.421   5.190
  286    HG1  THR  51           HG1      THR  51   0.094  12.492   4.101
  287   1HG2  THR  51          1HG2      THR  51   1.743   8.851   4.756
  288   2HG2  THR  51          2HG2      THR  51   2.193  10.246   5.755
  289   3HG2  THR  51          3HG2      THR  51   2.673  10.209   4.045
  290    H    PHE  52           H        PHE  52  -0.279   7.775   1.846
  291    HA   PHE  52           HA       PHE  52  -3.024   7.407   2.824
  292   1HB   PHE  52          2HB       PHE  52  -1.361   5.572   1.088
  293   2HB   PHE  52          3HB       PHE  52  -3.099   5.529   1.327
  294    HD1  PHE  52           HD1      PHE  52  -1.126   5.829  -1.222
  295    HD2  PHE  52           HD2      PHE  52  -3.746   8.483   0.939
  296    HE1  PHE  52           HE1      PHE  52  -1.187   7.375  -3.156
  297    HE2  PHE  52           HE2      PHE  52  -3.767  10.017  -1.027
  298    HZ   PHE  52           HZ       PHE  52  -2.475   9.502  -3.024
  299    H    VAL  53           H        VAL  53  -3.226   6.537   4.821
  300    HA   VAL  53           HA       VAL  53  -0.997   4.804   5.820
  301    HB   VAL  53           HB       VAL  53  -3.045   6.419   7.381
  302   1HG1  VAL  53          1HG1      VAL  53  -2.166   4.417   8.620
  303   2HG1  VAL  53          2HG1      VAL  53  -0.508   4.965   8.312
  304   3HG1  VAL  53          3HG1      VAL  53  -1.606   5.931   9.325
  305   1HG2  VAL  53          1HG2      VAL  53  -1.000   7.811   7.974
  306   2HG2  VAL  53          2HG2      VAL  53  -0.103   6.947   6.716
  307   3HG2  VAL  53          3HG2      VAL  53  -1.499   7.956   6.287
  308    H    PHE  54           H        PHE  54  -1.358   2.765   6.310
  309    HA   PHE  54           HA       PHE  54  -4.100   1.610   5.878
  310   1HB   PHE  54          2HB       PHE  54  -1.415   0.275   6.316
  311   2HB   PHE  54          3HB       PHE  54  -3.004  -0.482   6.053
  312    HD1  PHE  54           HD1      PHE  54  -0.096   0.611   4.356
  313    HD2  PHE  54           HD2      PHE  54  -4.373   0.218   3.990
  314    HE1  PHE  54           HE1      PHE  54   0.095   0.777   1.883
  315    HE2  PHE  54           HE2      PHE  54  -4.189   0.438   1.575
  316    HZ   PHE  54           HZ       PHE  54  -1.929   0.762   0.493
  317    H    SER  55           H        SER  55  -5.280   0.723   7.528
  318    HA   SER  55           HA       SER  55  -4.632   1.525  10.228
  319   1HB   SER  55          2HB       SER  55  -6.860  -0.101   8.945
  320   2HB   SER  55          3HB       SER  55  -6.758   0.165  10.688
  321    HG   SER  55           HG       SER  55  -6.892   2.263   8.721
  322    H    ALA  56           H        ALA  56  -5.544  -1.842   9.277
  323    HA   ALA  56           HA       ALA  56  -3.078  -2.952  10.323
  324   1HB   ALA  56          1HB       ALA  56  -4.373  -2.463  12.442
  325   2HB   ALA  56          2HB       ALA  56  -5.662  -3.534  11.838
  326   3HB   ALA  56          3HB       ALA  56  -4.054  -4.179  12.198
  327    H    ARG  57           H        ARG  57  -3.561  -5.464  10.573
  328    HA   ARG  57           HA       ARG  57  -4.100  -6.581   8.062
  329   1HB   ARG  57          2HB       ARG  57  -4.065  -8.770   9.245
  330   2HB   ARG  57          3HB       ARG  57  -2.742  -7.719   9.753
  331   1HG   ARG  57          2HG       ARG  57  -3.795  -7.182  11.819
  332   2HG   ARG  57          3HG       ARG  57  -5.359  -7.844  11.312
  333   1HD   ARG  57          2HD       ARG  57  -4.563 -10.097  11.438
  334   2HD   ARG  57          3HD       ARG  57  -2.891  -9.547  11.660
  335    HE   ARG  57           HE       ARG  57  -4.736  -8.500  13.633
  336   1HH1  ARG  57          1HH1      ARG  57  -2.487 -11.197  12.895
  337   2HH1  ARG  57          2HH1      ARG  57  -2.271 -11.594  14.585
  338   1HH2  ARG  57          1HH2      ARG  57  -4.432  -9.124  15.846
  339   2HH2  ARG  57          2HH2      ARG  57  -3.248 -10.342  16.234
  340    H    GLU  58           H        GLU  58  -6.543  -5.323   9.986
  341    HA   GLU  58           HA       GLU  58  -8.599  -7.339   9.525
  342   1HB   GLU  58          2HB       GLU  58  -8.571  -5.893  11.499
  343   2HB   GLU  58          3HB       GLU  58  -8.647  -4.441  10.491
  344   1HG   GLU  58          2HG       GLU  58 -10.907  -4.825   9.903
  345   2HG   GLU  58          3HG       GLU  58 -10.802  -6.554  10.256
  346    H    ASP  59           H        ASP  59  -7.016  -4.841   7.700
  347    HA   ASP  59           HA       ASP  59  -9.139  -4.728   5.629
  348   1HB   ASP  59          2HB       ASP  59  -8.657  -2.690   7.059
  349   2HB   ASP  59          3HB       ASP  59  -7.011  -2.708   6.432
  350    H    SER  60           H        SER  60  -7.873  -3.810   3.502
  351    HA   SER  60           HA       SER  60  -6.609  -3.830   1.870
  352   1HB   SER  60          2HB       SER  60  -4.895  -3.751   3.789
  353   2HB   SER  60          3HB       SER  60  -4.690  -5.447   3.344
  354    HG   SER  60           HG       SER  60  -4.556  -3.190   1.548
  355    H    TYR  61           H        TYR  61  -8.548  -6.108   2.348
  356    HA   TYR  61           HA       TYR  61  -7.484  -7.838   0.209
  357   1HB   TYR  61          2HB       TYR  61  -7.799  -9.912   1.576
  358   2HB   TYR  61          3HB       TYR  61  -6.563  -8.873   2.213
  359    HD1  TYR  61           HD1      TYR  61 -10.113  -9.998   2.691
  360    HD2  TYR  61           HD2      TYR  61  -6.738  -7.940   4.382
  361    HE1  TYR  61           HE1      TYR  61 -11.252  -9.964   4.894
  362    HE2  TYR  61           HE2      TYR  61  -7.902  -7.786   6.525
  363    HH   TYR  61           HH       TYR  61 -10.248  -7.822   7.354
  364    H    ARG  62           H        ARG  62  -9.001  -9.813   0.045
  365    HA   ARG  62           HA       ARG  62 -11.823  -9.020   0.135
  366   1HB   ARG  62          2HB       ARG  62 -12.048 -10.091  -2.153
  367   2HB   ARG  62          3HB       ARG  62 -11.330  -8.481  -2.041
  368   1HG   ARG  62          2HG       ARG  62  -9.089  -9.335  -2.393
  369   2HG   ARG  62          3HG       ARG  62  -9.676 -11.011  -2.379
  370   1HD   ARG  62          2HD       ARG  62 -10.569  -8.885  -4.380
  371   2HD   ARG  62          3HD       ARG  62  -9.221  -9.988  -4.656
  372    HE   ARG  62           HE       ARG  62 -12.037 -10.897  -4.158
  373   1HH1  ARG  62          1HH1      ARG  62  -8.881 -11.477  -5.828
  374   2HH1  ARG  62          2HH1      ARG  62  -9.574 -12.725  -6.809
  375   1HH2  ARG  62          1HH2      ARG  62 -12.690 -12.661  -5.075
  376   2HH2  ARG  62          2HH2      ARG  62 -11.701 -13.703  -6.043
  377    H    THR  63           H        THR  63 -13.226 -10.878   0.175
  378    HA   THR  63           HA       THR  63 -11.819 -13.350   0.982
  379    HB   THR  63           HB       THR  63 -13.699 -13.637   2.665
  380    HG1  THR  63           HG1      THR  63 -14.630 -11.747   3.440
  381   1HG2  THR  63          1HG2      THR  63 -11.778 -11.344   3.129
  382   2HG2  THR  63          2HG2      THR  63 -11.353 -13.065   3.234
  383   3HG2  THR  63          3HG2      THR  63 -12.512 -12.373   4.371
  384    H    ASP  64           H        ASP  64 -13.926 -15.123   1.107
  385    HA   ASP  64           HA       ASP  64 -14.717 -15.276  -1.670
  386   1HB   ASP  64          2HB       ASP  64 -15.654 -17.355  -1.190
  387   2HB   ASP  64          3HB       ASP  64 -14.210 -17.266  -0.174
  388    H    THR  65           H        THR  65 -16.538 -14.583   1.410
  389    HA   THR  65           HA       THR  65 -18.971 -14.086  -0.106
  390    HB   THR  65           HB       THR  65 -19.977 -13.552   2.020
  391    HG1  THR  65           HG1      THR  65 -17.358 -13.791   3.111
  392   1HG2  THR  65          1HG2      THR  65 -19.736 -15.586   3.239
  393   2HG2  THR  65          2HG2      THR  65 -18.151 -15.929   2.535
  394   3HG2  THR  65          3HG2      THR  65 -19.602 -15.993   1.529
  395    H    ALA  66           H        ALA  66 -16.309 -11.920   0.943
  396    HA   ALA  66           HA       ALA  66 -17.900  -9.650  -0.027
  397   1HB   ALA  66          1HB       ALA  66 -17.177  -8.335   1.901
  398   2HB   ALA  66          2HB       ALA  66 -17.987  -9.801   2.490
  399   3HB   ALA  66          3HB       ALA  66 -16.221  -9.695   2.520
  400    H    VAL  67           H        VAL  67 -16.380  -7.700  -0.076
  401    HA   VAL  67           HA       VAL  67 -13.663  -8.353  -0.925
  402    HB   VAL  67           HB       VAL  67 -15.429  -6.628  -2.700
  403   1HG1  VAL  67          1HG1      VAL  67 -12.849  -6.511  -2.739
  404   2HG1  VAL  67          2HG1      VAL  67 -12.920  -8.127  -3.501
  405   3HG1  VAL  67          3HG1      VAL  67 -13.684  -6.739  -4.256
  406   1HG2  VAL  67          1HG2      VAL  67 -14.863  -9.585  -3.150
  407   2HG2  VAL  67          2HG2      VAL  67 -16.449  -8.818  -2.908
  408   3HG2  VAL  67          3HG2      VAL  67 -15.515  -8.471  -4.368
  409    H    PHE  68           H        PHE  68 -12.337  -6.727  -0.066
  410    HA   PHE  68           HA       PHE  68 -13.630  -4.179   0.694
  411   1HB   PHE  68          2HB       PHE  68 -11.332  -5.423   2.216
  412   2HB   PHE  68          3HB       PHE  68 -12.290  -4.080   2.660
  413    HD1  PHE  68           HD1      PHE  68 -15.118  -5.146   2.355
  414    HD2  PHE  68           HD2      PHE  68 -11.545  -6.935   3.977
  415    HE1  PHE  68           HE1      PHE  68 -16.500  -6.658   3.747
  416    HE2  PHE  68           HE2      PHE  68 -12.944  -8.419   5.399
  417    HZ   PHE  68           HZ       PHE  68 -15.417  -8.308   5.257
  418    H    ASN  69           H        ASN  69 -11.893  -5.431  -1.615
  419    HA   ASN  69           HA       ASN  69  -9.385  -4.287  -1.622
  420   1HB   ASN  69          2HB       ASN  69  -9.099  -4.876  -3.753
  421   2HB   ASN  69          3HB       ASN  69 -10.488  -5.877  -3.407
  422   1HD2  ASN  69          1HD2      ASN  69  -9.443  -2.717  -4.939
  423   2HD2  ASN  69          2HD2      ASN  69 -10.760  -2.707  -6.062
  424    H    ASP  70           H        ASP  70  -8.432  -2.464  -1.957
  425    HA   ASP  70           HA       ASP  70  -9.859   0.072  -2.045
  426   1HB   ASP  70          2HB       ASP  70  -8.056  -0.120  -0.498
  427   2HB   ASP  70          3HB       ASP  70  -7.021  -0.899  -1.684
  428    H    LEU  71           H        LEU  71  -9.259   1.688  -3.581
  429    HA   LEU  71           HA       LEU  71  -8.054   0.871  -6.149
  430   1HB   LEU  71          2HB       LEU  71 -10.954   1.531  -5.719
  431   2HB   LEU  71          3HB       LEU  71 -10.140   2.234  -7.097
  432    HG   LEU  71           HG       LEU  71  -9.544  -0.648  -6.845
  433   1HD1  LEU  71          1HD1      LEU  71 -11.671  -1.560  -7.487
  434   2HD1  LEU  71          2HD1      LEU  71 -12.448   0.035  -7.381
  435   3HD1  LEU  71          3HD1      LEU  71 -11.810  -0.742  -5.924
  436   1HD2  LEU  71          1HD2      LEU  71 -10.002  -0.679  -9.207
  437   2HD2  LEU  71          2HD2      LEU  71  -9.088   0.786  -8.829
  438   3HD2  LEU  71          3HD2      LEU  71 -10.828   0.895  -9.136
  439    H    ILE  72           H        ILE  72  -6.383   2.323  -6.072
  440    HA   ILE  72           HA       ILE  72  -6.701   4.993  -4.930
  441    HB   ILE  72           HB       ILE  72  -4.431   3.467  -6.229
  442   1HG1  ILE  72          2HG1      ILE  72  -3.944   4.183  -3.463
  443   2HG1  ILE  72          3HG1      ILE  72  -5.448   3.275  -3.600
  444   1HG2  ILE  72          1HG2      ILE  72  -2.870   5.201  -5.419
  445   2HG2  ILE  72          2HG2      ILE  72  -3.984   5.752  -6.684
  446   3HG2  ILE  72          3HG2      ILE  72  -4.265   6.228  -5.023
  447   1HD1  ILE  72          1HD1      ILE  72  -2.725   2.435  -4.675
  448   2HD1  ILE  72          2HD1      ILE  72  -3.551   1.766  -3.256
  449   3HD1  ILE  72          3HD1      ILE  72  -4.237   1.505  -4.867
  450    H    LEU  73           H        LEU  73  -7.068   6.764  -6.047
  451    HA   LEU  73           HA       LEU  73  -6.938   6.812  -9.019
  452   1HB   LEU  73          2HB       LEU  73  -8.890   7.855  -6.988
  453   2HB   LEU  73          3HB       LEU  73  -8.498   8.971  -8.273
  454    HG   LEU  73           HG       LEU  73 -10.515   7.621  -8.698
  455   1HD1  LEU  73          1HD1      LEU  73  -8.344   7.035 -10.750
  456   2HD1  LEU  73          2HD1      LEU  73  -9.129   8.613 -10.537
  457   3HD1  LEU  73          3HD1      LEU  73 -10.092   7.215 -11.019
  458   1HD2  LEU  73          1HD2      LEU  73  -8.641   5.237  -8.999
  459   2HD2  LEU  73          2HD2      LEU  73 -10.371   5.251  -9.311
  460   3HD2  LEU  73          3HD2      LEU  73  -9.766   5.490  -7.651
  461    H    ASP  74           H        ASP  74  -6.402   8.865  -9.922
  462    HA   ASP  74           HA       ASP  74  -4.742  10.278 -10.442
  463   1HB   ASP  74          2HB       ASP  74  -6.286  11.617  -8.247
  464   2HB   ASP  74          3HB       ASP  74  -5.066  12.447  -9.214
  465    H    PHE  75           H        PHE  75  -3.552   8.313  -9.035
  466    HA   PHE  75           HA       PHE  75  -1.807   9.223  -6.962
  467   1HB   PHE  75          2HB       PHE  75  -2.359   6.860  -7.398
  468   2HB   PHE  75          3HB       PHE  75  -1.490   6.898  -8.917
  469    HD1  PHE  75           HD1      PHE  75  -1.133   7.240  -5.250
  470    HD2  PHE  75           HD2      PHE  75   0.922   6.623  -8.954
  471    HE1  PHE  75           HE1      PHE  75   0.933   6.618  -3.981
  472    HE2  PHE  75           HE2      PHE  75   2.968   5.948  -7.709
  473    HZ   PHE  75           HZ       PHE  75   2.990   5.970  -5.227
  474    H    GLU  76           H        GLU  76   0.108  10.285  -6.999
  475    HA   GLU  76           HA       GLU  76   1.772  10.244  -9.460
  476   1HB   GLU  76          2HB       GLU  76   0.243  12.249  -9.448
  477   2HB   GLU  76          3HB       GLU  76   1.038  12.798  -7.982
  478   1HG   GLU  76          2HG       GLU  76   2.008  13.973  -9.840
  479   2HG   GLU  76          3HG       GLU  76   3.220  12.861  -9.220
  480    H    ALA  77           H        ALA  77   3.266   8.926  -8.484
  481    HA   ALA  77           HA       ALA  77   4.281   8.877  -5.915
  482   1HB   ALA  77          1HB       ALA  77   6.290   7.799  -6.899
  483   2HB   ALA  77          2HB       ALA  77   4.795   7.172  -7.610
  484   3HB   ALA  77          3HB       ALA  77   5.779   8.347  -8.509
  485    H    SER  78           H        SER  78   4.976  11.327  -8.267
  486    HA   SER  78           HA       SER  78   7.467  12.317  -7.415
  487   1HB   SER  78          2HB       SER  78   5.964  12.967  -9.436
  488   2HB   SER  78          3HB       SER  78   5.117  14.043  -8.324
  489    HG   SER  78           HG       SER  78   6.857  15.276  -8.195
  490    H    GLU  79           H        GLU  79   4.322  12.434  -5.779
  491    HA   GLU  79           HA       GLU  79   5.609  13.753  -3.540
  492   1HB   GLU  79          2HB       GLU  79   3.443  15.236  -3.355
  493   2HB   GLU  79          3HB       GLU  79   4.922  15.726  -4.076
  494   1HG   GLU  79          2HG       GLU  79   3.897  15.150  -6.362
  495   2HG   GLU  79          3HG       GLU  79   2.351  15.062  -5.524
  496    H    ASP  80           H        ASP  80   2.929  11.696  -4.724
  497    HA   ASP  80           HA       ASP  80   1.653  11.445  -2.236
  498   1HB   ASP  80          2HB       ASP  80   1.822   9.597  -4.673
  499   2HB   ASP  80          3HB       ASP  80   1.167   8.980  -3.195
  500    H    ARG  81           H        ARG  81   1.776   9.907  -0.523
  501    HA   ARG  81           HA       ARG  81   4.209   8.207  -0.466
  502   1HB   ARG  81          2HB       ARG  81   3.283   9.827   1.909
  503   2HB   ARG  81          3HB       ARG  81   4.798   8.943   1.693
  504   1HG   ARG  81          2HG       ARG  81   5.139  10.624  -0.343
  505   2HG   ARG  81          3HG       ARG  81   3.956  11.619   0.520
  506   1HD   ARG  81          2HD       ARG  81   6.563  10.510   1.516
  507   2HD   ARG  81          3HD       ARG  81   6.275  12.195   1.049
  508    HE   ARG  81           HE       ARG  81   4.550  12.141   2.976
  509   1HH1  ARG  81          1HH1      ARG  81   7.727  10.544   2.975
  510   2HH1  ARG  81          2HH1      ARG  81   8.103  11.018   4.611
  511   1HH2  ARG  81          1HH2      ARG  81   4.890  12.487   5.095
  512   2HH2  ARG  81          2HH2      ARG  81   6.265  11.863   5.982
  513    H    ILE  82           H        ILE  82   4.024   6.298   0.969
  514    HA   ILE  82           HA       ILE  82   1.248   5.740   1.922
  515    HB   ILE  82           HB       ILE  82   2.910   3.660   0.502
  516   1HG1  ILE  82          2HG1      ILE  82   1.271   3.960  -1.419
  517   2HG1  ILE  82          3HG1      ILE  82   1.161   5.641  -0.903
  518   1HG2  ILE  82          1HG2      ILE  82   0.917   3.031   1.965
  519   2HG2  ILE  82          2HG2      ILE  82  -0.100   3.907   0.825
  520   3HG2  ILE  82          3HG2      ILE  82   0.794   2.504   0.274
  521   1HD1  ILE  82          1HD1      ILE  82   2.800   5.230  -2.743
  522   2HD1  ILE  82          2HD1      ILE  82   3.634   5.855  -1.320
  523   3HD1  ILE  82          3HD1      ILE  82   3.699   4.120  -1.692
  524    H    ASP  83           H        ASP  83   1.141   4.869   3.943
  525    HA   ASP  83           HA       ASP  83   3.757   4.053   5.208
  526   1HB   ASP  83          2HB       ASP  83   2.461   5.818   6.350
  527   2HB   ASP  83          3HB       ASP  83   1.131   4.693   6.582
  528    H    LEU  84           H        LEU  84   4.053   1.961   4.573
  529    HA   LEU  84           HA       LEU  84   1.881  -0.033   4.795
  530   1HB   LEU  84          2HB       LEU  84   4.608  -0.002   3.471
  531   2HB   LEU  84          3HB       LEU  84   3.860  -1.528   3.902
  532    HG   LEU  84           HG       LEU  84   1.745  -0.650   2.642
  533   1HD1  LEU  84          1HD1      LEU  84   2.756   1.637   2.202
  534   2HD1  LEU  84          2HD1      LEU  84   2.235   0.768   0.742
  535   3HD1  LEU  84          3HD1      LEU  84   3.949   0.831   1.162
  536   1HD2  LEU  84          1HD2      LEU  84   2.713  -1.581   0.496
  537   2HD2  LEU  84          2HD2      LEU  84   2.862  -2.602   1.913
  538   3HD2  LEU  84          3HD2      LEU  84   4.287  -1.691   1.330
  539    H    SER  85           H        SER  85   3.878   1.247   7.129
  540    HA   SER  85           HA       SER  85   5.150  -1.030   8.178
  541   1HB   SER  85          2HB       SER  85   5.214   0.172  10.302
  542   2HB   SER  85          3HB       SER  85   5.652   1.209   8.937
  543    HG   SER  85           HG       SER  85   3.684   2.212   9.013
  544    H    ALA  86           H        ALA  86   1.752  -0.105   8.505
  545    HA   ALA  86           HA       ALA  86   1.211  -2.214  10.468
  546   1HB   ALA  86          1HB       ALA  86  -1.134  -1.453  10.217
  547   2HB   ALA  86          2HB       ALA  86  -0.040  -0.107  10.572
  548   3HB   ALA  86          3HB       ALA  86  -0.656  -0.348   8.925
  549    H    LEU  87           H        LEU  87   0.944  -1.850   6.929
  550    HA   LEU  87           HA       LEU  87  -0.209  -4.601   6.702
  551   1HB   LEU  87          2HB       LEU  87  -0.731  -2.077   5.161
  552   2HB   LEU  87          3HB       LEU  87  -1.014  -3.630   4.425
  553    HG   LEU  87           HG       LEU  87  -3.027  -2.557   5.280
  554   1HD1  LEU  87          1HD1      LEU  87  -4.059  -4.493   6.172
  555   2HD1  LEU  87          2HD1      LEU  87  -2.486  -5.233   6.594
  556   3HD1  LEU  87          3HD1      LEU  87  -2.936  -4.962   4.891
  557   1HD2  LEU  87          1HD2      LEU  87  -3.613  -2.372   7.512
  558   2HD2  LEU  87          2HD2      LEU  87  -1.968  -1.752   7.521
  559   3HD2  LEU  87          3HD2      LEU  87  -2.278  -3.400   8.090
  560    H    GLY  88           H        GLY  88   2.451  -4.918   6.937
  561   1HA   GLY  88          1HA       GLY  88   3.307  -5.332   4.177
  562   2HA   GLY  88          2HA       GLY  88   4.253  -4.241   5.193
  563    H    PHE  89           H        PHE  89   5.761  -5.140   6.108
  564    HA   PHE  89           HA       PHE  89   6.200  -7.080   7.951
  565   1HB   PHE  89          2HB       PHE  89   6.105  -8.231   5.165
  566   2HB   PHE  89          3HB       PHE  89   7.511  -8.650   6.074
  567    HD1  PHE  89           HD1      PHE  89   6.979  -9.350   8.674
  568    HD2  PHE  89           HD2      PHE  89   4.454  -9.915   5.229
  569    HE1  PHE  89           HE1      PHE  89   5.965 -11.347   9.746
  570    HE2  PHE  89           HE2      PHE  89   3.442 -11.907   6.307
  571    HZ   PHE  89           HZ       PHE  89   4.197 -12.630   8.569
  572    H    SER  90           H        SER  90   8.820  -7.770   7.203
  573    HA   SER  90           HA       SER  90  10.144  -5.188   6.516
  574   1HB   SER  90          2HB       SER  90  10.737  -7.018   8.815
  575   2HB   SER  90          3HB       SER  90  11.779  -5.669   8.329
  576    HG   SER  90           HG       SER  90   9.027  -5.319   8.991
  577    H    GLY  91           H        GLY  91   9.662  -8.244   5.529
  578   1HA   GLY  91          1HA       GLY  91  12.424  -8.721   4.482
  579   2HA   GLY  91          2HA       GLY  91  11.226  -9.973   4.798
  580    H    LEU  92           H        LEU  92  12.433  -9.778   2.254
  581    HA   LEU  92           HA       LEU  92  10.316  -8.584   0.524
  582   1HB   LEU  92          2HB       LEU  92  13.153  -9.377  -0.184
  583   2HB   LEU  92          3HB       LEU  92  12.000  -8.517  -1.194
  584    HG   LEU  92           HG       LEU  92  13.212  -7.378   1.355
  585   1HD1  LEU  92          1HD1      LEU  92  14.896  -7.667  -0.394
  586   2HD1  LEU  92          2HD1      LEU  92  14.500  -5.956  -0.194
  587   3HD1  LEU  92          3HD1      LEU  92  13.846  -6.855  -1.578
  588   1HD2  LEU  92          1HD2      LEU  92  11.435  -6.146  -0.801
  589   2HD2  LEU  92          2HD2      LEU  92  12.265  -5.234   0.471
  590   3HD2  LEU  92          3HD2      LEU  92  11.008  -6.398   0.907
  591    H    GLY  93           H        GLY  93   9.956  -9.763  -1.579
  592   1HA   GLY  93          1HA       GLY  93  10.644 -12.253  -2.307
  593   2HA   GLY  93          2HA       GLY  93   9.422 -12.594  -1.096
  594    H    ASP  94           H        ASP  94   7.261 -12.170  -1.531
  595    HA   ASP  94           HA       ASP  94   6.374 -10.652  -3.856
  596   1HB   ASP  94          2HB       ASP  94   7.252 -12.968  -4.652
  597   2HB   ASP  94          3HB       ASP  94   5.747 -13.584  -4.023
  598    H    GLY  95           H        GLY  95   5.759 -10.384  -1.029
  599   1HA   GLY  95          1HA       GLY  95   3.805 -10.022   0.306
  600   2HA   GLY  95          2HA       GLY  95   2.867 -10.314  -1.157
  601    H    TYR  96           H        TYR  96   4.849 -12.041   1.215
  602    HA   TYR  96           HA       TYR  96   2.770 -14.117   1.585
  603   1HB   TYR  96          2HB       TYR  96   4.698 -14.546  -0.136
  604   2HB   TYR  96          3HB       TYR  96   5.733 -14.710   1.261
  605    HD1  TYR  96           HD1      TYR  96   2.575 -15.958  -0.314
  606    HD2  TYR  96           HD2      TYR  96   6.001 -16.880   2.159
  607    HE1  TYR  96           HE1      TYR  96   2.028 -18.361  -0.443
  608    HE2  TYR  96           HE2      TYR  96   5.436 -19.244   2.087
  609    HH   TYR  96           HH       TYR  96   4.213 -20.809   0.813
  610    H    GLY  97           H        GLY  97   4.483 -15.658   3.164
  611   1HA   GLY  97          1HA       GLY  97   4.155 -14.677   5.814
  612   2HA   GLY  97          2HA       GLY  97   4.952 -16.174   5.298
  613    H    GLY  98           H        GLY  98   5.371 -12.746   5.265
  614   1HA   GLY  98          1HA       GLY  98   7.197 -11.593   6.461
  615   2HA   GLY  98          2HA       GLY  98   8.234 -12.969   6.142
  616    H    THR  99           H        THR  99   6.116 -11.765   3.503
  617    HA   THR  99           HA       THR  99   8.429 -10.337   2.352
  618    HB   THR  99           HB       THR  99   8.441 -11.484   0.416
  619    HG1  THR  99           HG1      THR  99   6.869 -13.205  -0.040
  620   1HG2  THR  99          1HG2      THR  99   9.353 -12.916   2.256
  621   2HG2  THR  99          2HG2      THR  99   8.821 -13.837   0.848
  622   3HG2  THR  99          3HG2      THR  99   7.817 -13.794   2.305
  623    H    LEU 100           H        LEU 100   7.779  -8.851   0.561
  624    HA   LEU 100           HA       LEU 100   4.976  -8.125   0.228
  625   1HB   LEU 100          2HB       LEU 100   5.877  -7.151   2.455
  626   2HB   LEU 100          3HB       LEU 100   7.005  -6.223   1.462
  627    HG   LEU 100           HG       LEU 100   3.992  -5.976   1.691
  628   1HD1  LEU 100          1HD1      LEU 100   5.646  -4.975   3.363
  629   2HD1  LEU 100          2HD1      LEU 100   4.588  -3.804   2.579
  630   3HD1  LEU 100          3HD1      LEU 100   6.272  -3.981   2.039
  631   1HD2  LEU 100          1HD2      LEU 100   4.332  -5.610  -0.676
  632   2HD2  LEU 100          2HD2      LEU 100   5.789  -4.623  -0.373
  633   3HD2  LEU 100          3HD2      LEU 100   4.173  -4.042   0.086
  634    H    LEU 101           H        LEU 101   5.003  -7.531  -2.055
  635    HA   LEU 101           HA       LEU 101   7.355  -6.215  -3.181
  636   1HB   LEU 101          2HB       LEU 101   7.213  -8.885  -3.283
  637   2HB   LEU 101          3HB       LEU 101   6.417  -8.417  -4.793
  638    HG   LEU 101           HG       LEU 101   8.675  -8.746  -4.980
  639   1HD1  LEU 101          1HD1      LEU 101   8.438  -5.779  -5.347
  640   2HD1  LEU 101          2HD1      LEU 101   7.773  -7.015  -6.448
  641   3HD1  LEU 101          3HD1      LEU 101   9.525  -6.871  -6.202
  642   1HD2  LEU 101          1HD2      LEU 101  10.550  -7.648  -3.991
  643   2HD2  LEU 101          2HD2      LEU 101   9.492  -8.294  -2.729
  644   3HD2  LEU 101          3HD2      LEU 101   9.483  -6.561  -3.091
  645    H    LEU 102           H        LEU 102   6.709  -5.112  -5.209
  646    HA   LEU 102           HA       LEU 102   3.849  -5.097  -5.770
  647   1HB   LEU 102          2HB       LEU 102   3.791  -2.871  -6.111
  648   2HB   LEU 102          3HB       LEU 102   4.738  -3.010  -4.617
  649    HG   LEU 102           HG       LEU 102   5.696  -2.335  -7.450
  650   1HD1  LEU 102          1HD1      LEU 102   4.299  -0.629  -6.458
  651   2HD1  LEU 102          2HD1      LEU 102   5.995  -0.083  -6.361
  652   3HD1  LEU 102          3HD1      LEU 102   5.179  -0.718  -4.922
  653   1HD2  LEU 102          1HD2      LEU 102   7.263  -2.215  -4.846
  654   2HD2  LEU 102          2HD2      LEU 102   7.833  -1.714  -6.450
  655   3HD2  LEU 102          3HD2      LEU 102   7.516  -3.424  -6.128
  656    H    LYS 103           H        LYS 103   3.249  -4.742  -8.004
  657    HA   LYS 103           HA       LYS 103   5.423  -4.978  -9.931
  658   1HB   LYS 103          2HB       LYS 103   3.602  -7.171  -9.206
  659   2HB   LYS 103          3HB       LYS 103   3.460  -6.736 -10.910
  660   1HG   LYS 103          2HG       LYS 103   6.146  -7.250  -9.595
  661   2HG   LYS 103          3HG       LYS 103   5.180  -8.541 -10.298
  662   1HD   LYS 103          2HD       LYS 103   5.998  -6.064 -11.870
  663   2HD   LYS 103          3HD       LYS 103   6.970  -7.534 -11.802
  664   1HE   LYS 103          2HE       LYS 103   5.774  -8.492 -13.401
  665   2HE   LYS 103          3HE       LYS 103   4.307  -8.364 -12.439
  666   1HZ   LYS 103          1HZ       LYS 103   4.097  -7.289 -14.596
  667   2HZ   LYS 103          2HZ       LYS 103   5.326  -6.265 -14.292
  668   3HZ   LYS 103          3HZ       LYS 103   3.914  -6.184 -13.444
  669    H    THR 104           H        THR 104   4.730  -4.561 -12.111
  670    HA   THR 104           HA       THR 104   2.792  -2.383 -12.180
  671    HB   THR 104           HB       THR 104   3.937  -2.200 -14.455
  672    HG1  THR 104           HG1      THR 104   5.245  -3.710 -15.080
  673   1HG2  THR 104          1HG2      THR 104   6.040  -2.492 -12.251
  674   2HG2  THR 104          2HG2      THR 104   4.943  -1.108 -12.344
  675   3HG2  THR 104          3HG2      THR 104   6.072  -1.427 -13.668
  676    H    ASN 105           H        ASN 105   1.203  -2.437 -14.004
  677    HA   ASN 105           HA       ASN 105  -0.259  -4.938 -14.245
  678   1HB   ASN 105          2HB       ASN 105  -1.340  -2.855 -13.956
  679   2HB   ASN 105          3HB       ASN 105  -0.639  -2.492 -15.531
  680   1HD2  ASN 105          1HD2      ASN 105  -2.429  -2.376 -16.913
  681   2HD2  ASN 105          2HD2      ASN 105  -3.720  -3.560 -16.958
  682    H    ALA 106           H        ALA 106  -0.964  -5.238 -16.936
  683    HA   ALA 106           HA       ALA 106   1.238  -6.467 -18.162
  684   1HB   ALA 106          1HB       ALA 106  -1.021  -6.910 -18.947
  685   2HB   ALA 106          2HB       ALA 106  -1.237  -5.211 -19.442
  686   3HB   ALA 106          3HB       ALA 106  -0.082  -6.260 -20.275
  687    H    GLU 107           H        GLU 107  -0.100  -3.234 -18.954
  688    HA   GLU 107           HA       GLU 107   2.308  -2.506 -20.402
  689   1HB   GLU 107          2HB       GLU 107  -0.112  -2.387 -21.179
  690   2HB   GLU 107          3HB       GLU 107  -0.301  -0.987 -20.160
  691   1HG   GLU 107          2HG       GLU 107   1.034   0.357 -21.552
  692   2HG   GLU 107          3HG       GLU 107   2.040  -1.014 -22.051
  693    H    GLY 108           H        GLY 108   1.422  -2.295 -17.257
  694   1HA   GLY 108          1HA       GLY 108   2.394  -1.204 -15.465
  695   2HA   GLY 108          2HA       GLY 108   3.446  -0.347 -16.589
  696    H    THR 109           H        THR 109   0.388   0.267 -17.646
  697    HA   THR 109           HA       THR 109   0.314   2.954 -16.865
  698    HB   THR 109           HB       THR 109  -2.129   1.550 -17.889
  699    HG1  THR 109           HG1      THR 109   0.165   1.821 -19.506
  700   1HG2  THR 109          1HG2      THR 109  -0.590   3.989 -18.822
  701   2HG2  THR 109          2HG2      THR 109  -2.114   3.976 -17.935
  702   3HG2  THR 109          3HG2      THR 109  -2.064   3.348 -19.586
  703    H    ARG 110           H        ARG 110  -0.481   0.211 -15.186
  704    HA   ARG 110           HA       ARG 110  -1.834   1.565 -12.953
  705   1HB   ARG 110          2HB       ARG 110  -2.911  -0.838 -14.538
  706   2HB   ARG 110          3HB       ARG 110  -3.090  -0.754 -12.802
  707   1HG   ARG 110          2HG       ARG 110  -4.058   1.687 -13.372
  708   2HG   ARG 110          3HG       ARG 110  -4.427   0.915 -14.895
  709   1HD   ARG 110          2HD       ARG 110  -5.311   0.008 -12.143
  710   2HD   ARG 110          3HD       ARG 110  -6.316   0.798 -13.370
  711    HE   ARG 110           HE       ARG 110  -5.284  -1.474 -14.597
  712   1HH1  ARG 110          1HH1      ARG 110  -7.436  -0.676 -11.906
  713   2HH1  ARG 110          2HH1      ARG 110  -8.365  -2.133 -11.976
  714   1HH2  ARG 110          1HH2      ARG 110  -6.361  -3.630 -14.518
  715   2HH2  ARG 110          2HH2      ARG 110  -7.680  -3.821 -13.441
  716    H    THR 111           H        THR 111  -1.466   0.403 -11.025
  717    HA   THR 111           HA       THR 111   0.784  -1.580 -11.199
  718    HB   THR 111           HB       THR 111   0.251   0.590  -9.168
  719    HG1  THR 111           HG1      THR 111   1.971   0.500 -11.399
  720   1HG2  THR 111          1HG2      THR 111   2.499   0.174  -8.299
  721   2HG2  THR 111          2HG2      THR 111   2.746  -1.141  -9.463
  722   3HG2  THR 111          3HG2      THR 111   1.539  -1.299  -8.155
  723    H    TYR 112           H        TYR 112   0.740  -3.288  -9.696
  724    HA   TYR 112           HA       TYR 112  -1.651  -3.699  -7.977
  725   1HB   TYR 112          2HB       TYR 112  -0.725  -5.350 -10.351
  726   2HB   TYR 112          3HB       TYR 112  -1.354  -6.155  -8.925
  727    HD1  TYR 112           HD1      TYR 112  -2.273  -4.307 -11.930
  728    HD2  TYR 112           HD2      TYR 112  -3.658  -5.760  -8.115
  729    HE1  TYR 112           HE1      TYR 112  -4.623  -3.998 -12.659
  730    HE2  TYR 112           HE2      TYR 112  -5.971  -5.434  -8.789
  731    HH   TYR 112           HH       TYR 112  -7.344  -4.342 -10.379
  732    H    LEU 113           H        LEU 113  -0.705  -3.979  -6.037
  733    HA   LEU 113           HA       LEU 113   1.927  -5.347  -5.793
  734   1HB   LEU 113          2HB       LEU 113   2.459  -4.024  -3.962
  735   2HB   LEU 113          3HB       LEU 113   1.976  -2.934  -5.251
  736    HG   LEU 113           HG       LEU 113   0.287  -3.650  -2.827
  737   1HD1  LEU 113          1HD1      LEU 113   2.313  -2.332  -2.321
  738   2HD1  LEU 113          2HD1      LEU 113   0.858  -1.370  -2.098
  739   3HD1  LEU 113          3HD1      LEU 113   1.862  -1.133  -3.547
  740   1HD2  LEU 113          1HD2      LEU 113  -0.254  -1.825  -5.191
  741   2HD2  LEU 113          2HD2      LEU 113  -1.051  -1.618  -3.623
  742   3HD2  LEU 113          3HD2      LEU 113  -1.268  -3.116  -4.519
  743    H    LYS 114           H        LYS 114   2.188  -6.530  -3.658
  744    HA   LYS 114           HA       LYS 114  -0.381  -7.223  -2.382
  745   1HB   LYS 114          2HB       LYS 114   1.405  -9.256  -3.765
  746   2HB   LYS 114          3HB       LYS 114   0.287  -9.658  -2.462
  747   1HG   LYS 114          2HG       LYS 114  -1.605  -8.711  -3.830
  748   2HG   LYS 114          3HG       LYS 114  -0.466  -8.546  -5.191
  749   1HD   LYS 114          2HD       LYS 114   0.032 -10.970  -5.058
  750   2HD   LYS 114          3HD       LYS 114  -1.074 -11.124  -3.683
  751   1HE   LYS 114          2HE       LYS 114  -2.972 -10.447  -5.069
  752   2HE   LYS 114          3HE       LYS 114  -1.910 -10.222  -6.468
  753   1HZ   LYS 114          1HZ       LYS 114  -2.129 -12.798  -5.050
  754   2HZ   LYS 114          2HZ       LYS 114  -1.461 -12.532  -6.527
  755   3HZ   LYS 114          3HZ       LYS 114  -3.081 -12.428  -6.332
  756    H    SER 115           H        SER 115  -0.243  -7.486  -0.368
  757    HA   SER 115           HA       SER 115   2.344  -7.716   1.040
  758   1HB   SER 115          2HB       SER 115   0.881  -5.630   1.341
  759   2HB   SER 115          3HB       SER 115  -0.364  -6.682   2.011
  760    HG   SER 115           HG       SER 115   1.259  -5.495   3.362
  761    H    PHE 116           H        PHE 116   2.287  -9.368   2.625
  762    HA   PHE 116           HA       PHE 116   1.983 -11.769   2.482
  763   1HB   PHE 116          2HB       PHE 116   2.303 -10.622   4.613
  764   2HB   PHE 116          3HB       PHE 116   0.613 -10.196   4.689
  765    HD1  PHE 116           HD1      PHE 116   0.348 -10.985   6.903
  766    HD2  PHE 116           HD2      PHE 116   1.552 -13.715   3.796
  767    HE1  PHE 116           HE1      PHE 116  -0.046 -12.908   8.432
  768    HE2  PHE 116           HE2      PHE 116   1.154 -15.616   5.310
  769    HZ   PHE 116           HZ       PHE 116   0.368 -15.226   7.641
  770    H    GLU 117           H        GLU 117   0.488 -12.348   0.595
  771    HA   GLU 117           HA       GLU 117  -2.326 -12.257   1.175
  772   1HB   GLU 117          2HB       GLU 117  -2.775 -13.035  -0.914
  773   2HB   GLU 117          3HB       GLU 117  -1.330 -12.054  -1.131
  774   1HG   GLU 117          2HG       GLU 117   0.049 -14.106  -1.285
  775   2HG   GLU 117          3HG       GLU 117  -1.366 -15.107  -0.958
  776    H    ALA 118           H        ALA 118  -3.792 -14.119   1.065
  777    HA   ALA 118           HA       ALA 118  -2.710 -16.603   2.206
  778   1HB   ALA 118          1HB       ALA 118  -3.478 -15.078   4.050
  779   2HB   ALA 118          2HB       ALA 118  -5.096 -15.046   3.328
  780   3HB   ALA 118          3HB       ALA 118  -4.443 -16.561   3.948
  781    H    ASP 119           H        ASP 119  -5.937 -16.706   2.456
  782    HA   ASP 119           HA       ASP 119  -6.473 -17.867  -0.201
  783   1HB   ASP 119          2HB       ASP 119  -6.078 -19.550   1.667
  784   2HB   ASP 119          3HB       ASP 119  -7.488 -18.864   2.492
  785    H    ALA 120           H        ALA 120  -8.877 -17.564  -0.721
  786    HA   ALA 120           HA       ALA 120  -9.835 -14.995   0.146
  787   1HB   ALA 120          1HB       ALA 120 -10.322 -16.005  -2.092
  788   2HB   ALA 120          2HB       ALA 120 -11.336 -17.227  -1.281
  789   3HB   ALA 120          3HB       ALA 120 -11.787 -15.515  -1.222
  790    H    GLU 121           H        GLU 121 -10.005 -18.097   1.629
  791    HA   GLU 121           HA       GLU 121 -12.572 -17.817   2.926
  792   1HB   GLU 121          2HB       GLU 121 -11.168 -19.945   2.544
  793   2HB   GLU 121          3HB       GLU 121 -10.141 -19.406   3.869
  794   1HG   GLU 121          2HG       GLU 121 -11.699 -20.972   4.783
  795   2HG   GLU 121          3HG       GLU 121 -12.228 -19.399   5.349
  796    H    GLY 122           H        GLY 122  -9.363 -16.559   3.481
  797   1HA   GLY 122          1HA       GLY 122 -10.172 -15.408   6.103
  798   2HA   GLY 122          2HA       GLY 122  -8.535 -15.926   5.713
  799    H    ARG 123           H        ARG 123  -8.065 -14.826   3.232
  800    HA   ARG 123           HA       ARG 123  -8.833 -12.182   2.825
  801   1HB   ARG 123          2HB       ARG 123  -6.642 -10.952   3.731
  802   2HB   ARG 123          3HB       ARG 123  -7.922 -11.298   4.866
  803   1HG   ARG 123          2HG       ARG 123  -6.691 -13.327   5.660
  804   2HG   ARG 123          3HG       ARG 123  -5.394 -12.967   4.521
  805   1HD   ARG 123          2HD       ARG 123  -5.000 -10.814   5.684
  806   2HD   ARG 123          3HD       ARG 123  -6.298 -11.204   6.812
  807    HE   ARG 123           HE       ARG 123  -3.748 -12.714   6.415
  808   1HH1  ARG 123          1HH1      ARG 123  -6.391 -11.851   8.708
  809   2HH1  ARG 123          2HH1      ARG 123  -6.008 -13.181   9.770
  810   1HH2  ARG 123          1HH2      ARG 123  -3.497 -14.547   7.808
  811   2HH2  ARG 123          2HH2      ARG 123  -4.289 -14.546   9.360
  812    H    ARG 124           H        ARG 124  -8.502 -12.714   0.591
  813    HA   ARG 124           HA       ARG 124  -5.639 -13.242  -0.175
  814   1HB   ARG 124          2HB       ARG 124  -8.159 -14.064  -1.386
  815   2HB   ARG 124          3HB       ARG 124  -7.140 -13.165  -2.531
  816   1HG   ARG 124          2HG       ARG 124  -5.225 -14.614  -2.106
  817   2HG   ARG 124          3HG       ARG 124  -5.987 -15.324  -0.700
  818   1HD   ARG 124          2HD       ARG 124  -5.939 -16.864  -2.564
  819   2HD   ARG 124          3HD       ARG 124  -7.575 -16.502  -2.018
  820    HE   ARG 124           HE       ARG 124  -6.689 -14.832  -4.245
  821   1HH1  ARG 124          1HH1      ARG 124  -8.149 -18.065  -3.591
  822   2HH1  ARG 124          2HH1      ARG 124  -9.116 -17.987  -5.028
  823   1HH2  ARG 124          1HH2      ARG 124  -7.837 -14.893  -6.098
  824   2HH2  ARG 124          2HH2      ARG 124  -8.933 -16.189  -6.528
  825    H    PHE 125           H        PHE 125  -4.364 -11.345  -0.745
  826    HA   PHE 125           HA       PHE 125  -5.616  -8.857  -0.320
  827   1HB   PHE 125          2HB       PHE 125  -2.938 -10.186  -0.701
  828   2HB   PHE 125          3HB       PHE 125  -3.063  -8.535  -1.108
  829    HD1  PHE 125           HD1      PHE 125  -3.938 -10.903   1.700
  830    HD2  PHE 125           HD2      PHE 125  -2.814  -6.877   0.623
  831    HE1  PHE 125           HE1      PHE 125  -3.578 -10.368   4.069
  832    HE2  PHE 125           HE2      PHE 125  -2.507  -6.338   3.010
  833    HZ   PHE 125           HZ       PHE 125  -2.887  -8.073   4.752
  834    H    GLU 126           H        GLU 126  -5.962  -7.260  -1.790
  835    HA   GLU 126           HA       GLU 126  -5.279  -7.492  -4.609
  836   1HB   GLU 126          2HB       GLU 126  -7.353  -8.838  -4.342
  837   2HB   GLU 126          3HB       GLU 126  -8.177  -7.367  -3.818
  838   1HG   GLU 126          2HG       GLU 126  -8.463  -7.690  -6.163
  839   2HG   GLU 126          3HG       GLU 126  -7.493  -6.244  -5.969
  840    H    VAL 127           H        VAL 127  -4.774  -5.350  -5.206
  841    HA   VAL 127           HA       VAL 127  -6.349  -3.128  -4.155
  842    HB   VAL 127           HB       VAL 127  -3.346  -3.382  -3.813
  843   1HG1  VAL 127          1HG1      VAL 127  -3.776  -1.165  -4.746
  844   2HG1  VAL 127          2HG1      VAL 127  -5.065  -0.885  -3.552
  845   3HG1  VAL 127          3HG1      VAL 127  -3.368  -1.014  -3.060
  846   1HG2  VAL 127          1HG2      VAL 127  -5.537  -2.769  -1.798
  847   2HG2  VAL 127          2HG2      VAL 127  -4.600  -4.263  -1.862
  848   3HG2  VAL 127          3HG2      VAL 127  -3.802  -2.752  -1.438
  849    H    ALA 128           H        ALA 128  -6.379  -1.559  -5.737
  850    HA   ALA 128           HA       ALA 128  -4.848  -2.119  -8.274
  851   1HB   ALA 128          1HB       ALA 128  -7.695  -1.075  -8.024
  852   2HB   ALA 128          2HB       ALA 128  -6.808  -1.369  -9.530
  853   3HB   ALA 128          3HB       ALA 128  -7.260  -2.740  -8.490
  854    H    LEU 129           H        LEU 129  -3.632  -0.384  -8.971
  855    HA   LEU 129           HA       LEU 129  -4.273   2.284  -7.826
  856   1HB   LEU 129          2HB       LEU 129  -2.294   1.330  -6.801
  857   2HB   LEU 129          3HB       LEU 129  -1.588   0.981  -8.363
  858    HG   LEU 129           HG       LEU 129  -2.221   3.815  -7.445
  859   1HD1  LEU 129          1HD1      LEU 129   0.099   4.015  -6.719
  860   2HD1  LEU 129          2HD1      LEU 129   0.436   2.348  -7.215
  861   3HD1  LEU 129          3HD1      LEU 129  -0.661   2.683  -5.848
  862   1HD2  LEU 129          1HD2      LEU 129  -1.760   3.915  -9.791
  863   2HD2  LEU 129          2HD2      LEU 129  -0.451   2.722  -9.673
  864   3HD2  LEU 129          3HD2      LEU 129  -0.263   4.358  -9.023
  865    H    ASP 130           H        ASP 130  -4.839   3.740  -9.251
  866    HA   ASP 130           HA       ASP 130  -4.190   3.305 -12.111
  867   1HB   ASP 130          2HB       ASP 130  -6.614   3.330 -11.250
  868   2HB   ASP 130          3HB       ASP 130  -6.400   5.056 -10.997
  869    H    GLY 131           H        GLY 131  -2.324   4.467 -12.632
  870   1HA   GLY 131          1HA       GLY 131  -2.254   7.227 -12.800
  871   2HA   GLY 131          2HA       GLY 131  -1.488   6.831 -11.249
  872    H    ASP 132           H        ASP 132   0.303   7.967 -12.810
  873    HA   ASP 132           HA       ASP 132   1.810   5.768 -14.135
  874   1HB   ASP 132          2HB       ASP 132   0.815   7.612 -15.677
  875   2HB   ASP 132          3HB       ASP 132   2.056   8.657 -14.995
  876    H    HIS 133           H        HIS 133   4.297   6.596 -14.306
  877    HA   HIS 133           HA       HIS 133   6.218   6.846 -13.185
  878   1HB   HIS 133          2HB       HIS 133   4.686   9.037 -11.773
  879   2HB   HIS 133          3HB       HIS 133   6.430   8.863 -11.759
  880    HD1  HIS 133           HD1      HIS 133   4.124  10.998 -13.369
  881    HD2  HIS 133           HD2      HIS 133   7.144   8.402 -14.758
  882    HE1  HIS 133           HE1      HIS 133   4.738  11.786 -15.710
  883    H    THR 134           H        THR 134   3.841   5.388 -11.889
  884    HA   THR 134           HA       THR 134   4.433   5.109  -9.095
  885    HB   THR 134           HB       THR 134   2.175   5.014  -9.804
  886    HG1  THR 134           HG1      THR 134   2.082   2.390  -9.667
  887   1HG2  THR 134          1HG2      THR 134   2.886   2.913 -11.874
  888   2HG2  THR 134          2HG2      THR 134   2.299   4.557 -12.172
  889   3HG2  THR 134          3HG2      THR 134   1.231   3.404 -11.423
  890    H    GLY 135           H        GLY 135   4.872   2.957  -8.173
  891   1HA   GLY 135          1HA       GLY 135   5.812   0.775  -8.311
  892   2HA   GLY 135          2HA       GLY 135   6.585   1.188  -9.837
  893    H    ASP 136           H        ASP 136   7.550   3.857  -8.876
  894    HA   ASP 136           HA       ASP 136   9.978   2.912  -7.660
  895   1HB   ASP 136          2HB       ASP 136   9.735   4.715  -9.462
  896   2HB   ASP 136          3HB       ASP 136   9.292   5.802  -8.145
  897    H    LEU 137           H        LEU 137  10.222   2.584  -5.492
  898    HA   LEU 137           HA       LEU 137   9.050   4.471  -3.598
  899   1HB   LEU 137          2HB       LEU 137   8.101   2.739  -2.451
  900   2HB   LEU 137          3HB       LEU 137   7.981   2.173  -4.136
  901    HG   LEU 137           HG       LEU 137  10.081   1.186  -2.187
  902   1HD1  LEU 137          1HD1      LEU 137   8.708  -0.835  -2.051
  903   2HD1  LEU 137          2HD1      LEU 137   7.484  -0.109  -3.117
  904   3HD1  LEU 137          3HD1      LEU 137   7.771   0.571  -1.509
  905   1HD2  LEU 137          1HD2      LEU 137   9.141   0.111  -4.907
  906   2HD2  LEU 137          2HD2      LEU 137  10.360  -0.641  -3.851
  907   3HD2  LEU 137          3HD2      LEU 137  10.693   0.906  -4.618
  908    H    SER 138           H        SER 138  10.297   4.713  -1.555
  909    HA   SER 138           HA       SER 138  12.659   3.395  -0.967
  910   1HB   SER 138          2HB       SER 138  12.829   6.359  -1.724
  911   2HB   SER 138          3HB       SER 138  14.108   5.376  -1.009
  912    HG   SER 138           HG       SER 138  13.150   5.420  -3.630
  913    H    ALA 139           H        ALA 139  13.377   4.546   0.960
  914    HA   ALA 139           HA       ALA 139  11.508   4.656   3.011
  915   1HB   ALA 139          1HB       ALA 139  14.320   5.790   2.940
  916   2HB   ALA 139          2HB       ALA 139  13.350   5.650   4.415
  917   3HB   ALA 139          3HB       ALA 139  13.796   4.204   3.513
  918    H    ALA 140           H        ALA 140  11.663   7.112   0.790
  919    HA   ALA 140           HA       ALA 140  10.792   9.266   2.591
  920   1HB   ALA 140          1HB       ALA 140  12.564   9.911   0.996
  921   2HB   ALA 140          2HB       ALA 140  11.594   9.294  -0.362
  922   3HB   ALA 140          3HB       ALA 140  11.035  10.695   0.565
  923    H    ASN 141           H        ASN 141   9.975   7.527  -0.457
  924    HA   ASN 141           HA       ASN 141   7.311   8.501  -0.655
  925   1HB   ASN 141          2HB       ASN 141   8.564   6.023  -1.923
  926   2HB   ASN 141          3HB       ASN 141   7.041   6.771  -2.388
  927   1HD2  ASN 141          1HD2      ASN 141   8.250   6.603  -4.648
  928   2HD2  ASN 141          2HD2      ASN 141   9.187   7.982  -5.026
  929    H    VAL 142           H        VAL 142   8.723   5.623   0.630
  930    HA   VAL 142           HA       VAL 142   6.085   4.812   1.723
  931    HB   VAL 142           HB       VAL 142   7.076   3.536  -0.224
  932   1HG1  VAL 142          1HG1      VAL 142   9.374   3.168   0.428
  933   2HG1  VAL 142          2HG1      VAL 142   8.882   2.314   1.900
  934   3HG1  VAL 142          3HG1      VAL 142   8.569   1.613   0.311
  935   1HG2  VAL 142          1HG2      VAL 142   6.315   1.893   2.220
  936   2HG2  VAL 142          2HG2      VAL 142   5.185   2.747   1.141
  937   3HG2  VAL 142          3HG2      VAL 142   6.173   1.415   0.518
  938    H    VAL 143           H        VAL 143   5.963   3.764   3.633
  939    HA   VAL 143           HA       VAL 143   8.285   4.075   5.473
  940    HB   VAL 143           HB       VAL 143   5.427   4.040   6.316
  941   1HG1  VAL 143          1HG1      VAL 143   7.974   4.656   7.838
  942   2HG1  VAL 143          2HG1      VAL 143   6.325   4.854   8.470
  943   3HG1  VAL 143          3HG1      VAL 143   6.911   3.243   8.049
  944   1HG2  VAL 143          1HG2      VAL 143   5.685   6.477   6.765
  945   2HG2  VAL 143          2HG2      VAL 143   7.292   6.430   6.001
  946   3HG2  VAL 143          3HG2      VAL 143   5.835   6.104   5.044
  947    H    PHE 144           H        PHE 144   9.185   2.160   5.231
  948    HA   PHE 144           HA       PHE 144   7.714  -0.339   4.868
  949   1HB   PHE 144          2HB       PHE 144  10.507   0.518   4.744
  950   2HB   PHE 144          3HB       PHE 144  10.373  -0.870   5.800
  951    HD1  PHE 144           HD1      PHE 144   9.310  -3.020   4.996
  952    HD2  PHE 144           HD2      PHE 144  10.438   0.208   2.347
  953    HE1  PHE 144           HE1      PHE 144   9.374  -4.587   3.083
  954    HE2  PHE 144           HE2      PHE 144  10.482  -1.375   0.444
  955    HZ   PHE 144           HZ       PHE 144   9.941  -3.776   0.802
  956    H    ALA 145           H        ALA 145   9.700   1.061   7.466
  957    HA   ALA 145           HA       ALA 145   7.997   0.352   9.645
  958   1HB   ALA 145          1HB       ALA 145  10.489  -1.310   9.048
  959   2HB   ALA 145          2HB       ALA 145   9.901  -1.071  10.697
  960   3HB   ALA 145          3HB       ALA 145   8.873  -1.879   9.494
  961    H    ALA 146           H        ALA 146   8.318   2.305  10.671
  962    HA   ALA 146           HA       ALA 146  10.385   4.064  10.132
  963   1HB   ALA 146          1HB       ALA 146   8.157   4.767  10.889
  964   2HB   ALA 146          2HB       ALA 146   8.453   4.021  12.479
  965   3HB   ALA 146          3HB       ALA 146   9.426   5.404  11.949
  966    H    THR 147           H        THR 147  12.430   3.359  10.528
  967    HA   THR 147           HA       THR 147  13.656   3.500  12.957
  968    HB   THR 147           HB       THR 147  12.546   1.375  13.524
  969    HG1  THR 147           HG1      THR 147  14.245   0.527  14.419
  970   1HG2  THR 147          1HG2      THR 147  14.252   0.068  11.402
  971   2HG2  THR 147          2HG2      THR 147  12.485   0.325  11.298
  972   3HG2  THR 147          3HG2      THR 147  13.159  -0.723  12.550
  973    H    GLY 148           H        GLY 148  15.971   2.068  12.481
  974   1HA   GLY 148          1HA       GLY 148  16.988   1.853   9.908
  975   2HA   GLY 148          2HA       GLY 148  17.200   3.564  10.340
  976    H    THR 149           H        THR 149  18.344   0.326  10.846
  977    HA   THR 149           HA       THR 149  20.644   1.143  12.389
  978    HB   THR 149           HB       THR 149  18.362  -0.472  13.589
  979    HG1  THR 149           HG1      THR 149  18.895   1.909  13.866
  980   1HG2  THR 149          1HG2      THR 149  19.759  -1.187  15.426
  981   2HG2  THR 149          2HG2      THR 149  21.196  -0.436  14.697
  982   3HG2  THR 149          3HG2      THR 149  20.420  -1.839  13.932
  983    H    THR 150           H        THR 150  22.219  -0.050  11.370
  984    HA   THR 150           HA       THR 150  21.687  -2.824  10.506
  985    HB   THR 150           HB       THR 150  22.918  -2.276   8.393
  986    HG1  THR 150           HG1      THR 150  23.287  -0.311   7.840
  987   1HG2  THR 150          1HG2      THR 150  20.477  -2.645   8.367
  988   2HG2  THR 150          2HG2      THR 150  20.984  -1.459   7.152
  989   3HG2  THR 150          3HG2      THR 150  20.209  -0.910   8.649
  990    H    THR 151           H        THR 151  23.894  -3.825   9.880
  991    HA   THR 151           HA       THR 151  26.304  -2.735  10.859
  992    HB   THR 151           HB       THR 151  25.416  -3.118  13.081
  993    HG1  THR 151           HG1      THR 151  27.598  -3.899  12.523
  994   1HG2  THR 151          1HG2      THR 151  24.860  -6.005  12.304
  995   2HG2  THR 151          2HG2      THR 151  23.624  -4.761  12.595
  996   3HG2  THR 151          3HG2      THR 151  24.674  -5.287  13.919
  997    H    GLU 152           H        GLU 152  27.935  -3.901   9.933
  998    HA   GLU 152           HA       GLU 152  27.416  -6.526   8.711
  999   1HB   GLU 152          2HB       GLU 152  28.482  -4.075   7.233
 1000   2HB   GLU 152          3HB       GLU 152  28.613  -5.729   6.665
 1001   1HG   GLU 152          2HG       GLU 152  26.714  -5.305   5.556
 1002   2HG   GLU 152          3HG       GLU 152  25.931  -5.705   7.068
 1003    H    LEU 153           H        LEU 153  29.679  -7.436   8.014
 1004    HA   LEU 153           HA       LEU 153  31.702  -6.610  10.056
 1005   1HB   LEU 153          2HB       LEU 153  30.999  -9.389   9.060
 1006   2HB   LEU 153          3HB       LEU 153  32.317  -9.014  10.165
 1007    HG   LEU 153           HG       LEU 153  29.362  -8.562  10.779
 1008   1HD1  LEU 153          1HD1      LEU 153  31.286 -10.710  11.763
 1009   2HD1  LEU 153          2HD1      LEU 153  29.945 -10.946  10.616
 1010   3HD1  LEU 153          3HD1      LEU 153  29.597 -10.481  12.284
 1011   1HD2  LEU 153          1HD2      LEU 153  30.147  -8.242  13.120
 1012   2HD2  LEU 153          2HD2      LEU 153  30.760  -6.989  12.048
 1013   3HD2  LEU 153          3HD2      LEU 153  31.837  -8.308  12.556
 1014    H    GLU 154           H        GLU 154  31.184  -6.459   6.848
 1015    HA   GLU 154           HA       GLU 154  32.408  -6.460   4.977
 1016   1HB   GLU 154          2HB       GLU 154  33.281  -4.547   6.431
 1017   2HB   GLU 154          3HB       GLU 154  34.725  -5.512   6.717
 1018   1HG   GLU 154          2HG       GLU 154  35.399  -5.358   4.427
 1019   2HG   GLU 154          3HG       GLU 154  33.763  -4.967   3.885
 1020    H    VAL 155           H        VAL 155  32.144  -8.850   6.043
 1021    HA   VAL 155           HA       VAL 155  34.644 -10.329   5.965
 1022    HB   VAL 155           HB       VAL 155  32.926 -11.035   7.439
 1023   1HG1  VAL 155          1HG1      VAL 155  31.167 -11.663   5.036
 1024   2HG1  VAL 155          2HG1      VAL 155  30.828 -12.115   6.727
 1025   3HG1  VAL 155          3HG1      VAL 155  30.875 -10.415   6.263
 1026   1HG2  VAL 155          1HG2      VAL 155  34.458 -12.762   6.585
 1027   2HG2  VAL 155          2HG2      VAL 155  32.890 -13.400   7.097
 1028   3HG2  VAL 155          3HG2      VAL 155  33.235 -13.222   5.369
 1029    H    LEU 156           H        LEU 156  35.199 -11.912   4.517
 1030    HA   LEU 156           HA       LEU 156  34.987 -11.122   1.737
 1031   1HB   LEU 156          2HB       LEU 156  36.311 -13.526   3.063
 1032   2HB   LEU 156          3HB       LEU 156  36.417 -13.167   1.345
 1033    HG   LEU 156           HG       LEU 156  37.471 -11.369   3.570
 1034   1HD1  LEU 156          1HD1      LEU 156  38.722 -13.484   3.345
 1035   2HD1  LEU 156          2HD1      LEU 156  39.690 -12.109   2.788
 1036   3HD1  LEU 156          3HD1      LEU 156  38.923 -13.195   1.603
 1037   1HD2  LEU 156          1HD2      LEU 156  38.643 -10.188   1.694
 1038   2HD2  LEU 156          2HD2      LEU 156  36.894 -10.011   1.619
 1039   3HD2  LEU 156          3HD2      LEU 156  37.709 -11.156   0.528
 1040    H    GLY 157           H        GLY 157  32.825 -11.350   1.129
 1041   1HA   GLY 157          1HA       GLY 157  31.851 -13.203  -0.385
 1042   2HA   GLY 157          2HA       GLY 157  31.653 -14.081   1.143
 1043    H    ASP 158           H        ASP 158  29.395 -13.782  -0.088
 1044    HA   ASP 158           HA       ASP 158  28.005 -11.276   0.579
 1045   1HB   ASP 158          2HB       ASP 158  27.226 -13.805  -0.841
 1046   2HB   ASP 158          3HB       ASP 158  26.032 -12.690  -0.147
 1047    H    SER 159           H        SER 159  28.344 -11.243   2.848
 1048    HA   SER 159           HA       SER 159  26.383 -12.782   4.338
 1049   1HB   SER 159          2HB       SER 159  29.153 -13.575   4.446
 1050   2HB   SER 159          3HB       SER 159  28.775 -12.722   5.953
 1051    HG   SER 159           HG       SER 159  27.545 -15.026   4.846
 1052    H    GLY 160           H        GLY 160  25.704 -11.565   6.118
 1053   1HA   GLY 160          1HA       GLY 160  26.168  -9.679   7.690
 1054   2HA   GLY 160          2HA       GLY 160  26.644  -8.727   6.261
 1055    H    THR 161           H        THR 161  24.863  -7.353   5.689
 1056    HA   THR 161           HA       THR 161  22.175  -8.219   6.297
 1057    HB   THR 161           HB       THR 161  21.634  -6.084   4.996
 1058    HG1  THR 161           HG1      THR 161  23.595  -5.823   3.880
 1059   1HG2  THR 161          1HG2      THR 161  21.733  -6.294   7.492
 1060   2HG2  THR 161          2HG2      THR 161  22.282  -4.706   6.976
 1061   3HG2  THR 161          3HG2      THR 161  23.467  -5.923   7.446
 1062    H    GLN 162           H        GLN 162  24.312  -8.847   3.663
 1063    HA   GLN 162           HA       GLN 162  22.120  -9.772   1.894
 1064   1HB   GLN 162          2HB       GLN 162  23.697  -8.058   0.966
 1065   2HB   GLN 162          3HB       GLN 162  25.032  -9.193   1.207
 1066   1HG   GLN 162          2HG       GLN 162  24.066 -10.766  -0.386
 1067   2HG   GLN 162          3HG       GLN 162  22.591  -9.802  -0.509
 1068   1HE2  GLN 162          1HE2      GLN 162  25.311 -10.545  -2.282
 1069   2HE2  GLN 162          2HE2      GLN 162  25.525  -9.029  -3.095
 1070    H    ALA 163           H        ALA 163  22.415 -12.025   1.062
 1071    HA   ALA 163           HA       ALA 163  24.191 -13.715   2.756
 1072   1HB   ALA 163          1HB       ALA 163  21.827 -13.913   3.462
 1073   2HB   ALA 163          2HB       ALA 163  21.341 -14.231   1.780
 1074   3HB   ALA 163          3HB       ALA 163  22.350 -15.396   2.648
 1075    H    GLY 164           H        GLY 164  24.722 -15.795   1.691
 1076   1HA   GLY 164          1HA       GLY 164  24.226 -16.596  -0.903
 1077   2HA   GLY 164          2HA       GLY 164  25.517 -15.394  -1.058
 1078    H    ALA 165           H        ALA 165  26.334 -17.646  -1.922
 1079    HA   ALA 165           HA       ALA 165  28.258 -18.661   0.025
 1080   1HB   ALA 165          1HB       ALA 165  26.210 -20.514  -1.296
 1081   2HB   ALA 165          2HB       ALA 165  27.706 -21.049  -0.490
 1082   3HB   ALA 165          3HB       ALA 165  26.441 -20.225   0.439
 1083    H    ILE 166           H        ILE 166  27.164 -20.135  -2.988
 1084    HA   ILE 166           HA       ILE 166  27.981 -20.352  -5.045
 1085    HB   ILE 166           HB       ILE 166  29.299 -17.774  -4.621
 1086   1HG1  ILE 166          2HG1      ILE 166  27.623 -17.001  -6.325
 1087   2HG1  ILE 166          3HG1      ILE 166  26.860 -18.586  -6.265
 1088   1HG2  ILE 166          1HG2      ILE 166  30.604 -18.984  -6.301
 1089   2HG2  ILE 166          2HG2      ILE 166  29.121 -19.430  -7.168
 1090   3HG2  ILE 166          3HG2      ILE 166  29.657 -17.733  -7.092
 1091   1HD1  ILE 166          1HD1      ILE 166  27.078 -16.701  -3.876
 1092   2HD1  ILE 166          2HD1      ILE 166  25.705 -16.741  -5.003
 1093   3HD1  ILE 166          3HD1      ILE 166  26.053 -18.158  -4.017
 1094    H    VAL 167           H        VAL 167  28.842 -22.345  -4.557
 1095    HA   VAL 167           HA       VAL 167  31.684 -22.638  -4.585
 1096    HB   VAL 167           HB       VAL 167  31.507 -24.385  -2.795
 1097   1HG1  VAL 167          1HG1      VAL 167  31.800 -22.891  -0.899
 1098   2HG1  VAL 167          2HG1      VAL 167  32.514 -22.151  -2.344
 1099   3HG1  VAL 167          3HG1      VAL 167  30.951 -21.578  -1.742
 1100   1HG2  VAL 167          1HG2      VAL 167  29.734 -24.310  -1.110
 1101   2HG2  VAL 167          2HG2      VAL 167  28.896 -23.014  -1.994
 1102   3HG2  VAL 167          3HG2      VAL 167  29.037 -24.635  -2.704
  Start of MODEL   15
    1   1H    GLY   1           H        GLY   1 -26.732  11.170   3.156
    2   1HA   GLY   1          1HA       GLY   1 -26.036  12.990   1.725
    3   2HA   GLY   1          2HA       GLY   1 -24.918  13.506   3.000
    4    H    SER   2           H        SER   2 -22.819  12.928   2.667
    5    HA   SER   2           HA       SER   2 -22.209  10.786   0.767
    6   1HB   SER   2          2HB       SER   2 -19.945  11.771   0.904
    7   2HB   SER   2          3HB       SER   2 -21.187  12.963   0.489
    8    HG   SER   2           HG       SER   2 -20.930  13.975   2.306
    9    H    ASP   3           H        ASP   3 -20.374   9.340   1.313
   10    HA   ASP   3           HA       ASP   3 -20.198   8.513   4.156
   11   1HB   ASP   3          2HB       ASP   3 -20.202   6.214   3.422
   12   2HB   ASP   3          3HB       ASP   3 -21.700   7.019   2.988
   13    H    GLY   4           H        GLY   4 -18.524  10.220   2.214
   14   1HA   GLY   4          1HA       GLY   4 -15.983   9.854   3.174
   15   2HA   GLY   4          2HA       GLY   4 -16.041   8.965   1.631
   16    H    GLU   5           H        GLU   5 -14.426  11.271   1.722
   17    HA   GLU   5           HA       GLU   5 -15.854  13.033  -0.196
   18   1HB   GLU   5          2HB       GLU   5 -16.333  13.798   2.189
   19   2HB   GLU   5          3HB       GLU   5 -14.616  14.161   2.365
   20   1HG   GLU   5          2HG       GLU   5 -14.746  15.833   0.590
   21   2HG   GLU   5          3HG       GLU   5 -16.405  15.311   0.190
   22    HA   PRO   6           HA       PRO   6 -11.685  12.935  -1.809
   23   1HB   PRO   6          2HB       PRO   6 -11.550  15.164  -3.422
   24   2HB   PRO   6          3HB       PRO   6 -12.426  13.673  -3.850
   25   1HG   PRO   6          2HG       PRO   6 -13.552  16.216  -2.652
   26   2HG   PRO   6          3HG       PRO   6 -14.216  15.251  -4.003
   27   1HD   PRO   6          2HD       PRO   6 -15.161  15.036  -1.490
   28   2HD   PRO   6          3HD       PRO   6 -15.047  13.613  -2.549
   29    H    LEU   7           H        LEU   7  -9.805  13.419  -0.522
   30    HA   LEU   7           HA       LEU   7  -9.625  16.175   0.527
   31   1HB   LEU   7          2HB       LEU   7 -10.147  14.264   2.206
   32   2HB   LEU   7          3HB       LEU   7  -8.518  13.715   1.892
   33    HG   LEU   7           HG       LEU   7  -8.444  15.018   3.854
   34   1HD1  LEU   7          1HD1      LEU   7  -6.888  16.752   3.487
   35   2HD1  LEU   7          2HD1      LEU   7  -7.472  17.083   1.851
   36   3HD1  LEU   7          3HD1      LEU   7  -6.591  15.577   2.206
   37   1HD2  LEU   7          1HD2      LEU   7 -10.617  16.178   3.557
   38   2HD2  LEU   7          2HD2      LEU   7  -9.854  17.317   2.429
   39   3HD2  LEU   7          3HD2      LEU   7  -9.335  17.261   4.124
   40    H    VAL   8           H        VAL   8  -8.156  17.144  -0.727
   41    HA   VAL   8           HA       VAL   8  -5.762  15.566  -1.571
   42    HB   VAL   8           HB       VAL   8  -6.828  18.090  -2.867
   43   1HG1  VAL   8          1HG1      VAL   8  -4.426  17.510  -3.255
   44   2HG1  VAL   8          2HG1      VAL   8  -4.920  15.937  -3.900
   45   3HG1  VAL   8          3HG1      VAL   8  -5.390  17.433  -4.734
   46   1HG2  VAL   8          1HG2      VAL   8  -7.674  16.615  -4.714
   47   2HG2  VAL   8          2HG2      VAL   8  -7.377  15.198  -3.682
   48   3HG2  VAL   8          3HG2      VAL   8  -8.580  16.424  -3.214
   49    H    GLY   9           H        GLY   9  -4.047  16.015  -0.316
   50   1HA   GLY   9          1HA       GLY   9  -4.008  18.158   1.571
   51   2HA   GLY   9          2HA       GLY   9  -2.743  17.002   1.221
   52    H    GLY  10           H        GLY  10  -1.453  18.987   1.637
   53   1HA   GLY  10          1HA       GLY  10  -1.266  20.886  -0.684
   54   2HA   GLY  10          2HA       GLY  10  -0.789  21.236   0.977
   55    H    ASP  11           H        ASP  11   1.311  21.448   1.026
   56    HA   ASP  11           HA       ASP  11   3.146  19.486  -0.226
   57   1HB   ASP  11          2HB       ASP  11   3.142  22.406  -0.312
   58   2HB   ASP  11          3HB       ASP  11   4.682  21.573  -0.339
   59    H    THR  12           H        THR  12   1.869  20.227   2.505
   60    HA   THR  12           HA       THR  12   4.287  20.380   4.244
   61    HB   THR  12           HB       THR  12   2.689  21.110   5.980
   62    HG1  THR  12           HG1      THR  12   0.865  20.384   4.673
   63   1HG2  THR  12          1HG2      THR  12   2.466  23.490   5.241
   64   2HG2  THR  12          2HG2      THR  12   2.887  23.002   3.585
   65   3HG2  THR  12          3HG2      THR  12   4.072  22.826   4.903
   66    H    ASP  13           H        ASP  13   4.677  18.519   5.206
   67    HA   ASP  13           HA       ASP  13   3.059  16.280   4.900
   68   1HB   ASP  13          2HB       ASP  13   4.597  15.123   6.367
   69   2HB   ASP  13          3HB       ASP  13   5.378  15.999   5.057
   70    H    ASP  14           H        ASP  14   1.509  15.238   5.984
   71    HA   ASP  14           HA       ASP  14   0.888  15.950   8.745
   72   1HB   ASP  14          2HB       ASP  14  -1.223  16.718   8.417
   73   2HB   ASP  14          3HB       ASP  14  -0.424  17.420   7.012
   74    H    GLN  15           H        GLN  15  -1.551  14.507   8.830
   75    HA   GLN  15           HA       GLN  15  -0.878  11.752   8.153
   76   1HB   GLN  15          2HB       GLN  15  -1.495  12.904  10.878
   77   2HB   GLN  15          3HB       GLN  15  -1.854  11.232  10.499
   78   1HG   GLN  15          2HG       GLN  15   0.340  10.547  10.597
   79   2HG   GLN  15          3HG       GLN  15   0.969  12.013   9.928
   80   1HE2  GLN  15          1HE2      GLN  15  -0.983  11.120  12.798
   81   2HE2  GLN  15          2HE2      GLN  15  -0.048  12.032  13.992
   82    H    LEU  16           H        LEU  16  -2.372  11.641   6.563
   83    HA   LEU  16           HA       LEU  16  -5.170  12.481   7.059
   84   1HB   LEU  16          2HB       LEU  16  -4.195  11.163   4.537
   85   2HB   LEU  16          3HB       LEU  16  -5.612  12.153   4.857
   86    HG   LEU  16           HG       LEU  16  -3.705  14.009   5.393
   87   1HD1  LEU  16          1HD1      LEU  16  -2.577  12.300   3.073
   88   2HD1  LEU  16          2HD1      LEU  16  -1.864  12.361   4.695
   89   3HD1  LEU  16          3HD1      LEU  16  -1.908  13.821   3.725
   90   1HD2  LEU  16          1HD2      LEU  16  -4.784  13.329   2.627
   91   2HD2  LEU  16          2HD2      LEU  16  -4.099  14.884   3.163
   92   3HD2  LEU  16          3HD2      LEU  16  -5.596  14.289   3.897
   93    H    GLN  17           H        GLN  17  -6.057  10.979   8.570
   94    HA   GLN  17           HA       GLN  17  -5.557   8.127   8.068
   95   1HB   GLN  17          2HB       GLN  17  -5.401   9.189  10.376
   96   2HB   GLN  17          3HB       GLN  17  -7.162   9.273  10.363
   97   1HG   GLN  17          2HG       GLN  17  -7.300   6.829  10.192
   98   2HG   GLN  17          3HG       GLN  17  -5.552   6.696   9.984
   99   1HE2  GLN  17          1HE2      GLN  17  -4.180   7.329  11.856
  100   2HE2  GLN  17          2HE2      GLN  17  -4.815   6.988  13.460
  101    H    GLY  18           H        GLY  18  -7.377   6.533   7.998
  102   1HA   GLY  18          1HA       GLY  18  -9.950   7.625   6.980
  103   2HA   GLY  18          2HA       GLY  18  -9.074   6.300   6.189
  104    H    GLY  19           H        GLY  19  -8.289   4.583   8.102
  105   1HA   GLY  19          1HA       GLY  19  -8.901   3.199   9.856
  106   2HA   GLY  19          2HA       GLY  19 -10.318   4.186  10.184
  107    H    SER  20           H        SER  20 -12.082   4.063   8.383
  108    HA   SER  20           HA       SER  20 -12.188   1.569   6.903
  109   1HB   SER  20          2HB       SER  20 -14.275   2.042   9.070
  110   2HB   SER  20          3HB       SER  20 -14.138   0.638   8.021
  111    HG   SER  20           HG       SER  20 -13.450   0.097  10.019
  112    H    GLY  21           H        GLY  21 -13.757   1.846   5.105
  113   1HA   GLY  21          1HA       GLY  21 -16.102   3.001   4.948
  114   2HA   GLY  21          2HA       GLY  21 -15.014   4.412   5.041
  115    H    ALA  22           H        ALA  22 -15.607   5.077   2.982
  116    HA   ALA  22           HA       ALA  22 -14.304   3.679   0.802
  117   1HB   ALA  22          1HB       ALA  22 -16.697   2.996   0.457
  118   2HB   ALA  22          2HB       ALA  22 -17.149   4.721   0.393
  119   3HB   ALA  22          3HB       ALA  22 -16.066   4.040  -0.831
  120    H    ASP  23           H        ASP  23 -12.673   5.279   1.146
  121    HA   ASP  23           HA       ASP  23 -13.610   8.093   0.697
  122   1HB   ASP  23          2HB       ASP  23 -12.814   7.397   3.069
  123   2HB   ASP  23          3HB       ASP  23 -11.187   7.526   2.365
  124    H    ARG  24           H        ARG  24 -11.710   9.585   0.122
  125    HA   ARG  24           HA       ARG  24  -9.881   8.333  -1.820
  126   1HB   ARG  24          2HB       ARG  24 -11.841   8.738  -3.137
  127   2HB   ARG  24          3HB       ARG  24 -11.838  10.458  -2.661
  128   1HG   ARG  24          2HG       ARG  24  -9.739  10.885  -3.775
  129   2HG   ARG  24          3HG       ARG  24  -9.362   9.168  -3.826
  130   1HD   ARG  24          2HD       ARG  24  -9.952   9.385  -5.925
  131   2HD   ARG  24          3HD       ARG  24 -11.538   8.981  -5.272
  132    HE   ARG  24           HE       ARG  24 -11.708  11.619  -5.140
  133   1HH1  ARG  24          1HH1      ARG  24 -10.313   9.708  -7.786
  134   2HH1  ARG  24          2HH1      ARG  24 -10.484  10.997  -8.955
  135   1HH2  ARG  24          1HH2      ARG  24 -11.657  13.414  -6.738
  136   2HH2  ARG  24          2HH2      ARG  24 -10.829  13.095  -8.233
  137    H    LEU  25           H        LEU  25  -8.106   9.023  -0.603
  138    HA   LEU  25           HA       LEU  25  -7.928  11.967  -0.185
  139   1HB   LEU  25          2HB       LEU  25  -6.898  11.718   1.812
  140   2HB   LEU  25          3HB       LEU  25  -8.275  10.622   1.863
  141    HG   LEU  25           HG       LEU  25  -5.335   9.983   1.646
  142   1HD1  LEU  25          1HD1      LEU  25  -7.462   9.052   3.638
  143   2HD1  LEU  25          2HD1      LEU  25  -6.458  10.473   3.888
  144   3HD1  LEU  25          3HD1      LEU  25  -5.708   8.879   3.808
  145   1HD2  LEU  25          1HD2      LEU  25  -5.935   7.542   1.761
  146   2HD2  LEU  25          2HD2      LEU  25  -6.318   8.280   0.210
  147   3HD2  LEU  25          3HD2      LEU  25  -7.618   7.981   1.386
  148    H    ASP  26           H        ASP  26  -5.926  12.884  -0.479
  149    HA   ASP  26           HA       ASP  26  -3.835  11.413  -2.003
  150   1HB   ASP  26          2HB       ASP  26  -5.508  13.722  -2.922
  151   2HB   ASP  26          3HB       ASP  26  -3.771  13.926  -3.094
  152    H    GLY  27           H        GLY  27  -1.921  11.705  -1.023
  153   1HA   GLY  27          1HA       GLY  27  -1.521  13.264   1.295
  154   2HA   GLY  27          2HA       GLY  27  -0.252  12.582   0.265
  155    H    GLY  28           H        GLY  28  -0.236  13.825  -2.013
  156   1HA   GLY  28          1HA       GLY  28  -0.690  16.141  -2.950
  157   2HA   GLY  28          2HA       GLY  28  -0.100  16.775  -1.406
  158    H    ALA  29           H        ALA  29   2.134  16.973  -1.080
  159    HA   ALA  29           HA       ALA  29   4.019  15.469  -2.679
  160   1HB   ALA  29          1HB       ALA  29   3.744  18.500  -3.064
  161   2HB   ALA  29          2HB       ALA  29   5.128  17.512  -3.596
  162   3HB   ALA  29          3HB       ALA  29   3.529  17.232  -4.307
  163    H    GLY  30           H        GLY  30   4.733  14.746  -0.586
  164   1HA   GLY  30          1HA       GLY  30   6.505  16.573   0.835
  165   2HA   GLY  30          2HA       GLY  30   5.018  16.249   1.668
  166    H    ASP  31           H        ASP  31   5.699  15.163   3.190
  167    HA   ASP  31           HA       ASP  31   6.871  12.541   2.961
  168   1HB   ASP  31          2HB       ASP  31   8.499  14.548   3.680
  169   2HB   ASP  31          3HB       ASP  31   7.673  14.451   5.206
  170    H    ASP  32           H        ASP  32   4.406  13.169   2.914
  171    HA   ASP  32           HA       ASP  32   3.032  13.270   5.451
  172   1HB   ASP  32          2HB       ASP  32   1.772  12.696   2.766
  173   2HB   ASP  32          3HB       ASP  32   0.980  13.216   4.215
  174    H    ILE  33           H        ILE  33   1.238  11.725   5.801
  175    HA   ILE  33           HA       ILE  33   1.884   8.940   5.104
  176    HB   ILE  33           HB       ILE  33   1.807   8.241   7.415
  177   1HG1  ILE  33          2HG1      ILE  33   1.758   9.792   9.263
  178   2HG1  ILE  33          3HG1      ILE  33   0.812  10.767   8.137
  179   1HG2  ILE  33          1HG2      ILE  33   3.800   9.117   8.344
  180   2HG2  ILE  33          2HG2      ILE  33   4.020   9.227   6.599
  181   3HG2  ILE  33          3HG2      ILE  33   3.581  10.675   7.517
  182   1HD1  ILE  33          1HD1      ILE  33   0.243   8.016   9.328
  183   2HD1  ILE  33          2HD1      ILE  33  -0.871   9.390   9.228
  184   3HD1  ILE  33          3HD1      ILE  33  -0.540   8.418   7.805
  185    H    LEU  34           H        LEU  34  -0.012   7.915   4.422
  186    HA   LEU  34           HA       LEU  34  -2.542   9.090   5.305
  187   1HB   LEU  34          2HB       LEU  34  -3.534   8.923   3.101
  188   2HB   LEU  34          3HB       LEU  34  -2.343  10.197   3.279
  189    HG   LEU  34           HG       LEU  34  -1.376   7.623   2.333
  190   1HD1  LEU  34          1HD1      LEU  34  -3.464   7.830   1.018
  191   2HD1  LEU  34          2HD1      LEU  34  -2.064   8.101  -0.047
  192   3HD1  LEU  34          3HD1      LEU  34  -3.012   9.480   0.550
  193   1HD2  LEU  34          1HD2      LEU  34  -0.816  10.465   1.390
  194   2HD2  LEU  34          2HD2      LEU  34   0.053   9.025   0.847
  195   3HD2  LEU  34          3HD2      LEU  34   0.175   9.558   2.521
  196    H    ASP  35           H        ASP  35  -4.316   7.731   5.439
  197    HA   ASP  35           HA       ASP  35  -3.876   4.811   5.147
  198   1HB   ASP  35          2HB       ASP  35  -3.422   5.513   7.516
  199   2HB   ASP  35          3HB       ASP  35  -4.936   6.332   7.545
  200    H    GLY  36           H        GLY  36  -5.710   3.765   4.375
  201   1HA   GLY  36          1HA       GLY  36  -8.210   5.362   3.966
  202   2HA   GLY  36          2HA       GLY  36  -7.677   3.974   2.981
  203    H    GLY  37           H        GLY  37  -6.799   2.151   4.673
  204   1HA   GLY  37          1HA       GLY  37  -7.180   0.965   6.668
  205   2HA   GLY  37          2HA       GLY  37  -8.674   1.818   6.899
  206    H    ALA  38           H        ALA  38 -10.079   0.200   7.074
  207    HA   ALA  38           HA       ALA  38 -10.109  -2.162   5.226
  208   1HB   ALA  38          1HB       ALA  38 -10.242  -2.435   7.697
  209   2HB   ALA  38          2HB       ALA  38 -11.699  -1.450   7.749
  210   3HB   ALA  38          3HB       ALA  38 -11.732  -2.997   6.874
  211    H    GLY  39           H        GLY  39 -11.134  -1.518   3.287
  212   1HA   GLY  39          1HA       GLY  39 -13.684  -1.430   2.855
  213   2HA   GLY  39          2HA       GLY  39 -13.378   0.256   3.327
  214    H    ARG  40           H        ARG  40 -14.275   0.130   0.838
  215    HA   ARG  40           HA       ARG  40 -12.045  -0.327  -1.054
  216   1HB   ARG  40          2HB       ARG  40 -13.757   0.260  -2.761
  217   2HB   ARG  40          3HB       ARG  40 -14.139  -1.134  -1.773
  218   1HG   ARG  40          2HG       ARG  40 -15.367   1.237  -0.586
  219   2HG   ARG  40          3HG       ARG  40 -15.723   1.163  -2.310
  220   1HD   ARG  40          2HD       ARG  40 -16.310  -1.375  -1.820
  221   2HD   ARG  40          3HD       ARG  40 -16.295  -0.890  -0.150
  222    HE   ARG  40           HE       ARG  40 -18.328   0.007  -0.374
  223   1HH1  ARG  40          1HH1      ARG  40 -17.061  -0.350  -3.645
  224   2HH1  ARG  40          2HH1      ARG  40 -18.239   0.682  -4.404
  225   1HH2  ARG  40          1HH2      ARG  40 -20.021   1.327  -1.405
  226   2HH2  ARG  40          2HH2      ARG  40 -20.052   1.446  -3.121
  227    H    ASP  41           H        ASP  41 -10.576   1.197  -0.439
  228    HA   ASP  41           HA       ASP  41 -11.357   4.034  -0.727
  229   1HB   ASP  41          2HB       ASP  41  -9.438   2.559   1.018
  230   2HB   ASP  41          3HB       ASP  41  -9.016   4.203   0.501
  231    H    ARG  42           H        ARG  42  -9.727   5.539  -1.483
  232    HA   ARG  42           HA       ARG  42  -8.117   4.471  -3.721
  233   1HB   ARG  42          2HB       ARG  42 -10.301   5.548  -4.440
  234   2HB   ARG  42          3HB       ARG  42  -9.846   6.990  -3.589
  235   1HG   ARG  42          2HG       ARG  42  -9.254   7.409  -5.857
  236   2HG   ARG  42          3HG       ARG  42  -7.741   7.141  -5.015
  237   1HD   ARG  42          2HD       ARG  42  -7.426   5.867  -6.895
  238   2HD   ARG  42          3HD       ARG  42  -8.056   4.640  -5.808
  239    HE   ARG  42           HE       ARG  42 -10.073   4.592  -6.927
  240   1HH1  ARG  42          1HH1      ARG  42  -8.036   7.270  -8.152
  241   2HH1  ARG  42          2HH1      ARG  42  -8.883   7.440  -9.654
  242   1HH2  ARG  42          1HH2      ARG  42 -11.441   5.123  -8.824
  243   2HH2  ARG  42          2HH2      ARG  42 -10.934   6.345  -9.923
  244    H    LEU  43           H        LEU  43  -5.938   5.147  -3.529
  245    HA   LEU  43           HA       LEU  43  -5.400   7.624  -2.089
  246   1HB   LEU  43          2HB       LEU  43  -3.368   6.228  -1.351
  247   2HB   LEU  43          3HB       LEU  43  -4.824   6.255  -0.383
  248    HG   LEU  43           HG       LEU  43  -4.564   3.946  -2.330
  249   1HD1  LEU  43          1HD1      LEU  43  -2.266   4.093  -1.517
  250   2HD1  LEU  43          2HD1      LEU  43  -3.096   2.807  -0.597
  251   3HD1  LEU  43          3HD1      LEU  43  -2.819   4.384   0.144
  252   1HD2  LEU  43          1HD2      LEU  43  -6.495   4.070  -0.835
  253   2HD2  LEU  43          2HD2      LEU  43  -5.424   4.207   0.581
  254   3HD2  LEU  43          3HD2      LEU  43  -5.431   2.734  -0.382
  255    H    SER  44           H        SER  44  -3.552   8.608  -2.682
  256    HA   SER  44           HA       SER  44  -1.692   7.778  -4.774
  257   1HB   SER  44          2HB       SER  44  -4.021   9.348  -5.421
  258   2HB   SER  44          3HB       SER  44  -2.692  10.494  -5.215
  259    HG   SER  44           HG       SER  44  -1.497   8.982  -6.662
  260    H    GLY  45           H        GLY  45   0.269   8.359  -3.896
  261   1HA   GLY  45          1HA       GLY  45   0.232  10.032  -1.484
  262   2HA   GLY  45          2HA       GLY  45   1.653   9.328  -2.284
  263    H    GLY  46           H        GLY  46   1.913  10.098  -4.586
  264   1HA   GLY  46          1HA       GLY  46   1.474  11.960  -6.236
  265   2HA   GLY  46          2HA       GLY  46   1.543  13.047  -4.832
  266    H    ALA  47           H        ALA  47   3.373  14.031  -6.165
  267    HA   ALA  47           HA       ALA  47   5.848  12.413  -6.308
  268   1HB   ALA  47          1HB       ALA  47   5.371  15.383  -6.846
  269   2HB   ALA  47          2HB       ALA  47   6.885  14.504  -7.133
  270   3HB   ALA  47          3HB       ALA  47   5.431  14.087  -8.068
  271    H    GLY  48           H        GLY  48   6.431  11.861  -4.236
  272   1HA   GLY  48          1HA       GLY  48   7.757  13.602  -2.435
  273   2HA   GLY  48          2HA       GLY  48   6.106  13.254  -1.882
  274    H    ALA  49           H        ALA  49   7.237  12.104  -0.212
  275    HA   ALA  49           HA       ALA  49   7.871   9.286  -0.894
  276   1HB   ALA  49          1HB       ALA  49   9.357  10.981   1.175
  277   2HB   ALA  49          2HB       ALA  49   9.627   9.277   0.828
  278   3HB   ALA  49          3HB       ALA  49  10.017  10.500  -0.400
  279    H    ASP  50           H        ASP  50   5.540   8.920  -0.369
  280    HA   ASP  50           HA       ASP  50   4.737   9.805   2.302
  281   1HB   ASP  50          2HB       ASP  50   3.127   8.686   0.024
  282   2HB   ASP  50          3HB       ASP  50   2.490   9.016   1.614
  283    H    THR  51           H        THR  51   3.358   8.259   3.489
  284    HA   THR  51           HA       THR  51   4.507   5.474   3.504
  285    HB   THR  51           HB       THR  51   3.702   7.108   5.921
  286    HG1  THR  51           HG1      THR  51   5.732   7.823   5.040
  287   1HG2  THR  51          1HG2      THR  51   5.244   4.497   5.759
  288   2HG2  THR  51          2HG2      THR  51   3.489   4.575   6.112
  289   3HG2  THR  51          3HG2      THR  51   4.662   5.314   7.216
  290    H    PHE  52           H        PHE  52   2.840   4.105   2.836
  291    HA   PHE  52           HA       PHE  52   0.047   5.008   3.075
  292   1HB   PHE  52          2HB       PHE  52   1.201   2.609   1.598
  293   2HB   PHE  52          3HB       PHE  52  -0.434   3.223   1.515
  294    HD1  PHE  52           HD1      PHE  52   2.546   3.100  -0.250
  295    HD2  PHE  52           HD2      PHE  52  -0.500   5.938   0.908
  296    HE1  PHE  52           HE1      PHE  52   3.096   4.521  -2.216
  297    HE2  PHE  52           HE2      PHE  52   0.144   7.383  -1.005
  298    HZ   PHE  52           HZ       PHE  52   1.972   6.657  -2.560
  299    H    VAL  53           H        VAL  53  -0.974   4.428   4.935
  300    HA   VAL  53           HA       VAL  53  -0.146   1.901   6.264
  301    HB   VAL  53           HB       VAL  53  -1.992   4.051   7.305
  302   1HG1  VAL  53          1HG1      VAL  53  -0.428   1.852   8.728
  303   2HG1  VAL  53          2HG1      VAL  53  -1.385   3.107   9.513
  304   3HG1  VAL  53          3HG1      VAL  53  -2.184   1.930   8.481
  305   1HG2  VAL  53          1HG2      VAL  53  -0.105   4.948   8.643
  306   2HG2  VAL  53          2HG2      VAL  53   1.016   3.940   7.713
  307   3HG2  VAL  53          3HG2      VAL  53   0.084   5.225   6.919
  308    H    PHE  54           H        PHE  54  -1.521   0.233   6.481
  309    HA   PHE  54           HA       PHE  54  -4.279   0.500   5.309
  310   1HB   PHE  54          2HB       PHE  54  -2.341  -1.775   4.883
  311   2HB   PHE  54          3HB       PHE  54  -4.055  -1.866   4.535
  312    HD1  PHE  54           HD1      PHE  54  -0.873  -0.209   3.524
  313    HD2  PHE  54           HD2      PHE  54  -5.046  -0.828   2.572
  314    HE1  PHE  54           HE1      PHE  54  -0.472   0.596   1.227
  315    HE2  PHE  54           HE2      PHE  54  -4.632   0.038   0.288
  316    HZ   PHE  54           HZ       PHE  54  -2.356   0.699  -0.400
  317    H    SER  55           H        SER  55  -5.877  -0.934   6.179
  318    HA   SER  55           HA       SER  55  -5.269  -1.927   8.929
  319   1HB   SER  55          2HB       SER  55  -6.911  -0.027   8.764
  320   2HB   SER  55          3HB       SER  55  -7.974  -1.135   7.861
  321    HG   SER  55           HG       SER  55  -8.497  -1.205  10.040
  322    H    ALA  56           H        ALA  56  -4.400  -3.455   7.053
  323    HA   ALA  56           HA       ALA  56  -6.023  -5.317   5.908
  324   1HB   ALA  56          1HB       ALA  56  -3.259  -5.798   6.812
  325   2HB   ALA  56          2HB       ALA  56  -4.102  -6.638   5.494
  326   3HB   ALA  56          3HB       ALA  56  -3.680  -4.904   5.311
  327    H    ARG  57           H        ARG  57  -5.858  -5.077   8.983
  328    HA   ARG  57           HA       ARG  57  -5.859  -7.895   9.850
  329   1HB   ARG  57          2HB       ARG  57  -5.696  -6.024  11.519
  330   2HB   ARG  57          3HB       ARG  57  -7.302  -5.475  11.049
  331   1HG   ARG  57          2HG       ARG  57  -7.454  -6.647  13.140
  332   2HG   ARG  57          3HG       ARG  57  -8.297  -7.577  11.895
  333   1HD   ARG  57          2HD       ARG  57  -6.239  -9.040  11.712
  334   2HD   ARG  57          3HD       ARG  57  -5.519  -8.143  13.050
  335    HE   ARG  57           HE       ARG  57  -7.768 -10.057  13.091
  336   1HH1  ARG  57          1HH1      ARG  57  -5.799  -7.766  15.070
  337   2HH1  ARG  57          2HH1      ARG  57  -6.492  -8.311  16.548
  338   1HH2  ARG  57          1HH2      ARG  57  -8.343 -10.984  15.177
  339   2HH2  ARG  57          2HH2      ARG  57  -7.505 -10.406  16.556
  340    H    GLU  58           H        GLU  58  -8.014  -5.547   8.431
  341    HA   GLU  58           HA       GLU  58 -10.237  -7.435   7.936
  342   1HB   GLU  58          2HB       GLU  58 -10.026  -4.452   8.322
  343   2HB   GLU  58          3HB       GLU  58 -11.421  -5.188   7.567
  344   1HG   GLU  58          2HG       GLU  58 -10.427  -5.825  10.379
  345   2HG   GLU  58          3HG       GLU  58 -11.681  -4.640  10.002
  346    H    ASP  59           H        ASP  59  -7.915  -4.933   6.493
  347    HA   ASP  59           HA       ASP  59  -9.147  -5.237   3.919
  348   1HB   ASP  59          2HB       ASP  59  -8.213  -3.131   4.299
  349   2HB   ASP  59          3HB       ASP  59  -6.600  -3.785   4.605
  350    H    SER  60           H        SER  60  -8.950  -7.638   3.774
  351    HA   SER  60           HA       SER  60  -6.373  -8.462   2.546
  352   1HB   SER  60          2HB       SER  60  -7.805  -9.602   4.916
  353   2HB   SER  60          3HB       SER  60  -7.206 -10.743   3.729
  354    HG   SER  60           HG       SER  60  -5.145 -10.117   4.081
  355    H    TYR  61           H        TYR  61 -10.033  -8.499   2.425
  356    HA   TYR  61           HA       TYR  61  -9.832  -9.811  -0.099
  357   1HB   TYR  61          2HB       TYR  61 -11.318 -11.754   0.945
  358   2HB   TYR  61          3HB       TYR  61  -9.585 -11.850   0.984
  359    HD1  TYR  61           HD1      TYR  61 -11.617  -9.780   3.467
  360    HD2  TYR  61           HD2      TYR  61  -9.364 -13.413   2.736
  361    HE1  TYR  61           HE1      TYR  61 -11.773 -10.355   5.835
  362    HE2  TYR  61           HE2      TYR  61  -9.602 -14.021   5.102
  363    HH   TYR  61           HH       TYR  61 -10.854 -13.515   7.090
  364    H    ARG  62           H        ARG  62 -12.277 -10.520  -0.556
  365    HA   ARG  62           HA       ARG  62 -14.197  -8.428   0.401
  366   1HB   ARG  62          2HB       ARG  62 -13.425  -9.084  -2.452
  367   2HB   ARG  62          3HB       ARG  62 -14.692  -8.007  -1.982
  368   1HG   ARG  62          2HG       ARG  62 -13.029  -6.437  -2.369
  369   2HG   ARG  62          3HG       ARG  62 -12.694  -6.753  -0.669
  370   1HD   ARG  62          2HD       ARG  62 -10.899  -8.431  -1.468
  371   2HD   ARG  62          3HD       ARG  62 -11.270  -7.876  -3.085
  372    HE   ARG  62           HE       ARG  62  -9.906  -6.211  -2.803
  373   1HH1  ARG  62          1HH1      ARG  62 -10.854  -6.735   0.702
  374   2HH1  ARG  62          2HH1      ARG  62  -9.557  -5.648   1.163
  375   1HH2  ARG  62          1HH2      ARG  62  -8.117  -5.045  -1.856
  376   2HH2  ARG  62          2HH2      ARG  62  -8.107  -4.819  -0.155
  377    H    THR  63           H        THR  63 -16.407  -9.042  -0.136
  378    HA   THR  63           HA       THR  63 -16.938 -11.828  -0.902
  379    HB   THR  63           HB       THR  63 -18.784 -11.950   0.706
  380    HG1  THR  63           HG1      THR  63 -18.830 -10.520   2.450
  381   1HG2  THR  63          1HG2      THR  63 -16.354 -11.291   2.315
  382   2HG2  THR  63          2HG2      THR  63 -16.573 -12.838   1.425
  383   3HG2  THR  63          3HG2      THR  63 -17.662 -12.402   2.742
  384    H    ASP  64           H        ASP  64 -19.389 -11.931  -1.594
  385    HA   ASP  64           HA       ASP  64 -19.858  -9.834  -3.479
  386   1HB   ASP  64          2HB       ASP  64 -20.721 -12.127  -3.757
  387   2HB   ASP  64          3HB       ASP  64 -21.775 -11.915  -2.346
  388    H    THR  65           H        THR  65 -21.144 -10.464  -0.206
  389    HA   THR  65           HA       THR  65 -22.971  -8.240  -0.317
  390    HB   THR  65           HB       THR  65 -23.326 -10.326   0.935
  391    HG1  THR  65           HG1      THR  65 -24.389  -8.309   1.369
  392   1HG2  THR  65          1HG2      THR  65 -21.123 -10.675   1.970
  393   2HG2  THR  65          2HG2      THR  65 -22.389 -10.617   3.192
  394   3HG2  THR  65          3HG2      THR  65 -21.342  -9.211   2.966
  395    H    ALA  66           H        ALA  66 -19.547  -8.509   0.694
  396    HA   ALA  66           HA       ALA  66 -19.537  -5.636   1.258
  397   1HB   ALA  66          1HB       ALA  66 -18.261  -5.989   3.346
  398   2HB   ALA  66          2HB       ALA  66 -19.899  -6.646   3.460
  399   3HB   ALA  66          3HB       ALA  66 -18.518  -7.740   3.214
  400    H    VAL  67           H        VAL  67 -18.338  -5.202  -0.527
  401    HA   VAL  67           HA       VAL  67 -15.834  -6.671  -1.015
  402    HB   VAL  67           HB       VAL  67 -17.182  -4.486  -2.651
  403   1HG1  VAL  67          1HG1      VAL  67 -15.230  -6.582  -3.642
  404   2HG1  VAL  67          2HG1      VAL  67 -15.908  -5.226  -4.541
  405   3HG1  VAL  67          3HG1      VAL  67 -14.809  -4.905  -3.205
  406   1HG2  VAL  67          1HG2      VAL  67 -18.774  -6.434  -2.554
  407   2HG2  VAL  67          2HG2      VAL  67 -18.169  -6.069  -4.173
  408   3HG2  VAL  67          3HG2      VAL  67 -17.493  -7.435  -3.284
  409    H    PHE  68           H        PHE  68 -13.894  -5.632  -0.440
  410    HA   PHE  68           HA       PHE  68 -14.059  -2.720   0.174
  411   1HB   PHE  68          2HB       PHE  68 -12.223  -4.824   1.408
  412   2HB   PHE  68          3HB       PHE  68 -12.438  -3.154   1.903
  413    HD1  PHE  68           HD1      PHE  68 -15.546  -3.087   1.994
  414    HD2  PHE  68           HD2      PHE  68 -12.558  -5.815   3.525
  415    HE1  PHE  68           HE1      PHE  68 -17.056  -3.738   3.815
  416    HE2  PHE  68           HE2      PHE  68 -14.083  -6.429   5.369
  417    HZ   PHE  68           HZ       PHE  68 -16.358  -5.406   5.510
  418    H    ASN  69           H        ASN  69 -13.690  -3.408  -2.445
  419    HA   ASN  69           HA       ASN  69 -11.060  -4.026  -3.139
  420   1HB   ASN  69          2HB       ASN  69 -11.590  -3.872  -5.316
  421   2HB   ASN  69          3HB       ASN  69 -13.159  -4.220  -4.632
  422   1HD2  ASN  69          1HD2      ASN  69 -11.288  -2.026  -6.591
  423   2HD2  ASN  69          2HD2      ASN  69 -12.584  -0.872  -6.820
  424    H    ASP  70           H        ASP  70  -9.302  -2.874  -2.696
  425    HA   ASP  70           HA       ASP  70  -9.371   0.058  -2.472
  426   1HB   ASP  70          2HB       ASP  70  -8.271  -0.888  -0.688
  427   2HB   ASP  70          3HB       ASP  70  -7.579  -2.206  -1.624
  428    H    LEU  71           H        LEU  71  -7.702   1.343  -3.646
  429    HA   LEU  71           HA       LEU  71  -6.623   0.095  -6.058
  430   1HB   LEU  71          2HB       LEU  71  -9.083   0.976  -6.454
  431   2HB   LEU  71          3HB       LEU  71  -8.300   2.550  -6.525
  432    HG   LEU  71           HG       LEU  71  -7.913   0.138  -8.328
  433   1HD1  LEU  71          1HD1      LEU  71  -9.874   1.631  -8.719
  434   2HD1  LEU  71          2HD1      LEU  71  -8.719   1.643 -10.074
  435   3HD1  LEU  71          3HD1      LEU  71  -8.761   2.996  -8.931
  436   1HD2  LEU  71          1HD2      LEU  71  -6.225   2.627  -8.138
  437   2HD2  LEU  71          2HD2      LEU  71  -6.359   1.722  -9.659
  438   3HD2  LEU  71          3HD2      LEU  71  -5.686   0.949  -8.216
  439    H    ILE  72           H        ILE  72  -4.513   0.812  -6.083
  440    HA   ILE  72           HA       ILE  72  -3.932   3.444  -4.806
  441    HB   ILE  72           HB       ILE  72  -2.138   1.051  -5.308
  442   1HG1  ILE  72          2HG1      ILE  72  -2.466   1.823  -2.514
  443   2HG1  ILE  72          3HG1      ILE  72  -4.042   1.489  -3.184
  444   1HG2  ILE  72          1HG2      ILE  72  -0.892   3.177  -5.384
  445   2HG2  ILE  72          2HG2      ILE  72  -1.587   3.675  -3.843
  446   3HG2  ILE  72          3HG2      ILE  72  -0.488   2.274  -3.926
  447   1HD1  ILE  72          1HD1      ILE  72  -1.649  -0.375  -3.206
  448   2HD1  ILE  72          2HD1      ILE  72  -3.060  -0.505  -2.195
  449   3HD1  ILE  72          3HD1      ILE  72  -3.228  -0.740  -3.956
  450    H    LEU  73           H        LEU  73  -3.168   5.022  -5.942
  451    HA   LEU  73           HA       LEU  73  -2.368   4.761  -8.802
  452   1HB   LEU  73          2HB       LEU  73  -3.803   6.889  -7.164
  453   2HB   LEU  73          3HB       LEU  73  -2.886   7.352  -8.580
  454    HG   LEU  73           HG       LEU  73  -5.355   7.147  -8.886
  455   1HD1  LEU  73          1HD1      LEU  73  -5.204   6.234 -11.124
  456   2HD1  LEU  73          2HD1      LEU  73  -3.672   5.398 -10.729
  457   3HD1  LEU  73          3HD1      LEU  73  -3.762   7.168 -10.767
  458   1HD2  LEU  73          1HD2      LEU  73  -5.594   4.978  -7.605
  459   2HD2  LEU  73          2HD2      LEU  73  -4.863   4.164  -8.996
  460   3HD2  LEU  73          3HD2      LEU  73  -6.409   5.023  -9.187
  461    H    ASP  74           H        ASP  74  -0.656   6.242  -9.376
  462    HA   ASP  74           HA       ASP  74   1.559   6.679  -9.231
  463   1HB   ASP  74          2HB       ASP  74   0.210   8.758  -9.153
  464   2HB   ASP  74          3HB       ASP  74   0.488   8.852  -7.413
  465    H    PHE  75           H        PHE  75   1.950   4.645  -8.018
  466    HA   PHE  75           HA       PHE  75   2.905   4.930  -5.230
  467   1HB   PHE  75          2HB       PHE  75   1.263   3.200  -5.675
  468   2HB   PHE  75          3HB       PHE  75   2.181   2.592  -7.039
  469    HD1  PHE  75           HD1      PHE  75   1.969   2.704  -3.348
  470    HD2  PHE  75           HD2      PHE  75   3.998   1.072  -6.765
  471    HE1  PHE  75           HE1      PHE  75   2.966   0.943  -1.911
  472    HE2  PHE  75           HE2      PHE  75   5.013  -0.684  -5.335
  473    HZ   PHE  75           HZ       PHE  75   4.504  -0.778  -2.927
  474    H    GLU  76           H        GLU  76   5.003   5.762  -5.328
  475    HA   GLU  76           HA       GLU  76   6.898   4.499  -7.285
  476   1HB   GLU  76          2HB       GLU  76   6.543   6.817  -7.712
  477   2HB   GLU  76          3HB       GLU  76   6.804   7.254  -6.024
  478   1HG   GLU  76          2HG       GLU  76   8.721   7.797  -7.508
  479   2HG   GLU  76          3HG       GLU  76   9.158   6.745  -6.169
  480    H    ALA  77           H        ALA  77   7.671   2.761  -6.120
  481    HA   ALA  77           HA       ALA  77   8.191   2.752  -3.317
  482   1HB   ALA  77          1HB       ALA  77   9.367   1.026  -5.527
  483   2HB   ALA  77          2HB       ALA  77   9.589   0.739  -3.794
  484   3HB   ALA  77          3HB       ALA  77   7.957   0.674  -4.464
  485    H    SER  78           H        SER  78  10.114   4.142  -5.896
  486    HA   SER  78           HA       SER  78  12.613   4.103  -4.547
  487   1HB   SER  78          2HB       SER  78  12.090   4.679  -6.982
  488   2HB   SER  78          3HB       SER  78  11.589   6.281  -6.423
  489    HG   SER  78           HG       SER  78  13.620   6.767  -5.975
  490    H    GLU  79           H        GLU  79   9.685   5.865  -3.792
  491    HA   GLU  79           HA       GLU  79  11.137   7.583  -1.829
  492   1HB   GLU  79          2HB       GLU  79   8.629   8.345  -3.280
  493   2HB   GLU  79          3HB       GLU  79   9.707   9.357  -2.334
  494   1HG   GLU  79          2HG       GLU  79  11.109   8.340  -4.689
  495   2HG   GLU  79          3HG       GLU  79   9.549   9.012  -5.138
  496    H    ASP  80           H        ASP  80   7.939   6.213  -2.739
  497    HA   ASP  80           HA       ASP  80   6.705   6.638  -0.268
  498   1HB   ASP  80          2HB       ASP  80   6.116   4.713  -2.518
  499   2HB   ASP  80          3HB       ASP  80   5.074   4.894  -1.122
  500    H    ARG  81           H        ARG  81   5.847   5.153   1.116
  501    HA   ARG  81           HA       ARG  81   7.329   2.607   1.743
  502   1HB   ARG  81          2HB       ARG  81   6.947   5.058   3.412
  503   2HB   ARG  81          3HB       ARG  81   6.352   3.650   4.173
  504   1HG   ARG  81          2HG       ARG  81   8.325   3.632   5.036
  505   2HG   ARG  81          3HG       ARG  81   8.646   2.547   3.682
  506   1HD   ARG  81          2HD       ARG  81   9.215   5.521   3.801
  507   2HD   ARG  81          3HD       ARG  81  10.422   4.271   4.143
  508    HE   ARG  81           HE       ARG  81   9.038   4.429   1.496
  509   1HH1  ARG  81          1HH1      ARG  81  12.174   4.860   3.158
  510   2HH1  ARG  81          2HH1      ARG  81  13.060   4.271   1.771
  511   1HH2  ARG  81          1HH2      ARG  81  10.240   4.068  -0.336
  512   2HH2  ARG  81          2HH2      ARG  81  11.968   4.248  -0.291
  513    H    ILE  82           H        ILE  82   6.059   1.410   3.429
  514    HA   ILE  82           HA       ILE  82   3.138   1.729   3.282
  515    HB   ILE  82           HB       ILE  82   4.513  -0.924   2.716
  516   1HG1  ILE  82          2HG1      ILE  82   3.036   0.874   0.731
  517   2HG1  ILE  82          3HG1      ILE  82   4.777   0.541   0.742
  518   1HG2  ILE  82          1HG2      ILE  82   2.196  -1.713   2.300
  519   2HG2  ILE  82          2HG2      ILE  82   2.310  -1.001   3.892
  520   3HG2  ILE  82          3HG2      ILE  82   1.572  -0.077   2.579
  521   1HD1  ILE  82          1HD1      ILE  82   4.189  -1.931   0.535
  522   2HD1  ILE  82          2HD1      ILE  82   2.538  -1.400   0.103
  523   3HD1  ILE  82          3HD1      ILE  82   3.922  -0.917  -0.878
  524    H    ASP  83           H        ASP  83   2.213   1.211   5.291
  525    HA   ASP  83           HA       ASP  83   4.155   0.405   7.416
  526   1HB   ASP  83          2HB       ASP  83   2.964   2.531   7.705
  527   2HB   ASP  83          3HB       ASP  83   1.431   1.658   7.620
  528    H    LEU  84           H        LEU  84   4.135  -1.483   8.327
  529    HA   LEU  84           HA       LEU  84   2.007  -3.415   7.598
  530   1HB   LEU  84          2HB       LEU  84   4.983  -3.704   8.036
  531   2HB   LEU  84          3HB       LEU  84   3.907  -5.085   8.219
  532    HG   LEU  84           HG       LEU  84   3.100  -4.868   5.929
  533   1HD1  LEU  84          1HD1      LEU  84   5.089  -2.578   5.693
  534   2HD1  LEU  84          2HD1      LEU  84   3.361  -2.583   5.316
  535   3HD1  LEU  84          3HD1      LEU  84   4.461  -3.483   4.293
  536   1HD2  LEU  84          1HD2      LEU  84   6.091  -5.111   6.322
  537   2HD2  LEU  84          2HD2      LEU  84   5.227  -5.619   4.857
  538   3HD2  LEU  84          3HD2      LEU  84   4.876  -6.392   6.415
  539    H    SER  85           H        SER  85   2.620  -1.492  10.160
  540    HA   SER  85           HA       SER  85   2.866  -3.134  12.378
  541   1HB   SER  85          2HB       SER  85   1.653  -1.257  13.577
  542   2HB   SER  85          3HB       SER  85   3.071  -0.813  12.621
  543    HG   SER  85           HG       SER  85   1.920   0.047  11.096
  544    H    ALA  86           H        ALA  86  -0.181  -2.339  10.698
  545    HA   ALA  86           HA       ALA  86  -1.625  -4.312  12.364
  546   1HB   ALA  86          1HB       ALA  86  -3.646  -3.271  11.463
  547   2HB   ALA  86          2HB       ALA  86  -2.560  -2.016  12.064
  548   3HB   ALA  86          3HB       ALA  86  -2.679  -2.320  10.313
  549    H    LEU  87           H        LEU  87   0.238  -4.848   9.817
  550    HA   LEU  87           HA       LEU  87  -1.702  -6.293   8.115
  551   1HB   LEU  87          2HB       LEU  87   1.239  -5.719   7.924
  552   2HB   LEU  87          3HB       LEU  87   0.473  -6.862   6.861
  553    HG   LEU  87           HG       LEU  87   0.795  -4.350   6.140
  554   1HD1  LEU  87          1HD1      LEU  87  -1.379  -4.534   4.772
  555   2HD1  LEU  87          2HD1      LEU  87  -1.500  -6.163   5.513
  556   3HD1  LEU  87          3HD1      LEU  87  -0.084  -5.719   4.558
  557   1HD2  LEU  87          1HD2      LEU  87  -1.174  -2.903   6.430
  558   2HD2  LEU  87          2HD2      LEU  87  -0.394  -3.221   7.962
  559   3HD2  LEU  87          3HD2      LEU  87  -1.903  -4.054   7.523
  560    H    GLY  88           H        GLY  88  -2.311  -8.375   8.611
  561   1HA   GLY  88          1HA       GLY  88  -1.169  -9.780  10.788
  562   2HA   GLY  88          2HA       GLY  88  -2.408 -10.306   9.665
  563    H    PHE  89           H        PHE  89   0.664  -9.364   8.274
  564    HA   PHE  89           HA       PHE  89   1.023 -12.048   7.235
  565   1HB   PHE  89          2HB       PHE  89   2.454 -11.202   5.766
  566   2HB   PHE  89          3HB       PHE  89   1.648  -9.684   6.140
  567    HD1  PHE  89           HD1      PHE  89   4.661 -10.961   5.306
  568    HD2  PHE  89           HD2      PHE  89   2.982  -8.623   8.536
  569    HE1  PHE  89           HE1      PHE  89   6.916 -10.112   5.874
  570    HE2  PHE  89           HE2      PHE  89   5.234  -7.766   9.067
  571    HZ   PHE  89           HZ       PHE  89   7.207  -8.505   7.749
  572    H    SER  90           H        SER  90   3.596 -12.642   7.294
  573    HA   SER  90           HA       SER  90   4.758 -12.504   9.948
  574   1HB   SER  90          2HB       SER  90   2.955 -14.570   9.377
  575   2HB   SER  90          3HB       SER  90   4.508 -15.288   8.953
  576    HG   SER  90           HG       SER  90   3.848 -14.112  11.482
  577    H    GLY  91           H        GLY  91   4.761 -13.675   6.498
  578   1HA   GLY  91          1HA       GLY  91   7.341 -12.616   5.944
  579   2HA   GLY  91          2HA       GLY  91   7.423 -14.366   6.219
  580    H    LEU  92           H        LEU  92   8.016 -14.336   3.824
  581    HA   LEU  92           HA       LEU  92   5.787 -13.770   1.949
  582   1HB   LEU  92          2HB       LEU  92   8.559 -14.919   1.483
  583   2HB   LEU  92          3HB       LEU  92   7.443 -14.457   0.228
  584    HG   LEU  92           HG       LEU  92   8.767 -12.540   2.184
  585   1HD1  LEU  92          1HD1      LEU  92  10.284 -13.456   0.468
  586   2HD1  LEU  92          2HD1      LEU  92   9.984 -11.733   0.216
  587   3HD1  LEU  92          3HD1      LEU  92   9.165 -12.942  -0.808
  588   1HD2  LEU  92          1HD2      LEU  92   7.805 -10.748   0.754
  589   2HD2  LEU  92          2HD2      LEU  92   6.563 -11.671   1.600
  590   3HD2  LEU  92          3HD2      LEU  92   6.870 -11.979  -0.130
  591    H    GLY  93           H        GLY  93   5.297 -15.554   0.305
  592   1HA   GLY  93          1HA       GLY  93   5.864 -18.185   0.427
  593   2HA   GLY  93          2HA       GLY  93   4.600 -18.036   1.634
  594    H    ASP  94           H        ASP  94   2.515 -17.812   0.915
  595    HA   ASP  94           HA       ASP  94   1.978 -17.132  -1.943
  596   1HB   ASP  94          2HB       ASP  94   1.548 -19.793  -0.699
  597   2HB   ASP  94          3HB       ASP  94   0.249 -19.205  -1.746
  598    H    GLY  95           H        GLY  95   1.186 -16.312   1.119
  599   1HA   GLY  95          1HA       GLY  95  -0.489 -14.728   1.680
  600   2HA   GLY  95          2HA       GLY  95  -1.300 -15.039   0.180
  601    H    TYR  96           H        TYR  96  -0.367 -17.290   2.850
  602    HA   TYR  96           HA       TYR  96  -3.212 -17.779   3.476
  603   1HB   TYR  96          2HB       TYR  96  -2.631 -19.510   1.892
  604   2HB   TYR  96          3HB       TYR  96  -1.255 -19.984   2.886
  605    HD1  TYR  96           HD1      TYR  96  -4.979 -19.410   3.154
  606    HD2  TYR  96           HD2      TYR  96  -1.594 -21.779   4.437
  607    HE1  TYR  96           HE1      TYR  96  -6.448 -20.715   4.638
  608    HE2  TYR  96           HE2      TYR  96  -3.067 -23.062   5.938
  609    HH   TYR  96           HH       TYR  96  -6.553 -22.316   6.341
  610    H    GLY  97           H        GLY  97  -0.905 -19.649   4.685
  611   1HA   GLY  97          1HA       GLY  97  -1.243 -19.244   7.479
  612   2HA   GLY  97          2HA       GLY  97   0.051 -20.195   6.741
  613    H    GLY  98           H        GLY  98  -0.911 -16.840   7.084
  614   1HA   GLY  98          1HA       GLY  98   0.250 -14.925   7.826
  615   2HA   GLY  98          2HA       GLY  98   1.449 -16.017   8.554
  616    H    THR  99           H        THR  99   0.778 -16.423   5.130
  617    HA   THR  99           HA       THR  99   3.444 -15.324   4.492
  618    HB   THR  99           HB       THR  99   3.154 -16.726   2.465
  619    HG1  THR  99           HG1      THR  99   1.504 -18.463   2.840
  620   1HG2  THR  99          1HG2      THR  99   4.430 -17.540   4.464
  621   2HG2  THR  99          2HG2      THR  99   3.661 -18.860   3.564
  622   3HG2  THR  99          3HG2      THR  99   2.947 -18.287   5.076
  623    H    LEU 100           H        LEU 100   3.518 -14.356   2.220
  624    HA   LEU 100           HA       LEU 100   1.139 -12.696   1.582
  625   1HB   LEU 100          2HB       LEU 100   2.625 -11.356   2.872
  626   2HB   LEU 100          3HB       LEU 100   4.058 -11.941   2.051
  627    HG   LEU 100           HG       LEU 100   1.978 -10.427   0.452
  628   1HD1  LEU 100          1HD1      LEU 100   4.091  -9.216   2.271
  629   2HD1  LEU 100          2HD1      LEU 100   2.331  -9.055   2.421
  630   3HD1  LEU 100          3HD1      LEU 100   3.163  -8.337   1.034
  631   1HD2  LEU 100          1HD2      LEU 100   3.843  -9.684  -0.877
  632   2HD2  LEU 100          2HD2      LEU 100   4.067 -11.421  -0.695
  633   3HD2  LEU 100          3HD2      LEU 100   5.025 -10.304   0.288
  634    H    LEU 101           H        LEU 101   0.976 -12.185  -0.648
  635    HA   LEU 101           HA       LEU 101   2.956 -13.355  -2.485
  636   1HB   LEU 101          2HB       LEU 101   1.294 -15.071  -2.073
  637   2HB   LEU 101          3HB       LEU 101  -0.016 -13.972  -2.509
  638    HG   LEU 101           HG       LEU 101   0.816 -13.878  -4.831
  639   1HD1  LEU 101          1HD1      LEU 101   3.245 -14.282  -4.523
  640   2HD1  LEU 101          2HD1      LEU 101   2.538 -15.479  -5.610
  641   3HD1  LEU 101          3HD1      LEU 101   2.892 -15.923  -3.930
  642   1HD2  LEU 101          1HD2      LEU 101   0.244 -16.172  -5.449
  643   2HD2  LEU 101          2HD2      LEU 101  -0.832 -15.593  -4.159
  644   3HD2  LEU 101          3HD2      LEU 101   0.489 -16.715  -3.788
  645    H    LEU 102           H        LEU 102   3.111 -12.260  -4.383
  646    HA   LEU 102           HA       LEU 102   1.219 -10.163  -5.058
  647   1HB   LEU 102          2HB       LEU 102   2.808  -8.510  -5.089
  648   2HB   LEU 102          3HB       LEU 102   3.290  -9.423  -3.681
  649    HG   LEU 102           HG       LEU 102   5.040 -10.499  -5.383
  650   1HD1  LEU 102          1HD1      LEU 102   4.107  -7.924  -6.780
  651   2HD1  LEU 102          2HD1      LEU 102   4.192  -9.548  -7.482
  652   3HD1  LEU 102          3HD1      LEU 102   5.672  -8.702  -7.090
  653   1HD2  LEU 102          1HD2      LEU 102   5.496  -9.010  -3.434
  654   2HD2  LEU 102          2HD2      LEU 102   5.135  -7.594  -4.436
  655   3HD2  LEU 102          3HD2      LEU 102   6.546  -8.620  -4.803
  656    H    LYS 103           H        LYS 103   1.060  -9.867  -7.290
  657    HA   LYS 103           HA       LYS 103   2.800 -11.212  -9.130
  658   1HB   LYS 103          2HB       LYS 103   0.655 -12.804  -8.229
  659   2HB   LYS 103          3HB       LYS 103  -0.011 -11.993  -9.643
  660   1HG   LYS 103          2HG       LYS 103   0.894 -14.050 -10.413
  661   2HG   LYS 103          3HG       LYS 103   1.875 -12.726 -11.015
  662   1HD   LYS 103          2HD       LYS 103   3.436 -13.178  -8.989
  663   2HD   LYS 103          3HD       LYS 103   2.556 -14.690  -8.791
  664   1HE   LYS 103          2HE       LYS 103   3.469 -14.050 -11.582
  665   2HE   LYS 103          3HE       LYS 103   4.742 -14.151 -10.382
  666   1HZ   LYS 103          1HZ       LYS 103   3.872 -16.383  -9.796
  667   2HZ   LYS 103          2HZ       LYS 103   4.439 -16.270 -11.327
  668   3HZ   LYS 103          3HZ       LYS 103   2.834 -16.277 -11.104
  669    H    THR 104           H        THR 104   1.807 -10.733 -11.504
  670    HA   THR 104           HA       THR 104   0.715  -7.969 -11.327
  671    HB   THR 104           HB       THR 104   2.025  -7.593 -13.403
  672    HG1  THR 104           HG1      THR 104   3.357  -9.075 -14.158
  673   1HG2  THR 104          1HG2      THR 104   4.226  -7.465 -12.321
  674   2HG2  THR 104          2HG2      THR 104   3.680  -8.494 -10.996
  675   3HG2  THR 104          3HG2      THR 104   2.953  -6.886 -11.237
  676    H    ASN 105           H        ASN 105  -0.377  -7.259 -13.186
  677    HA   ASN 105           HA       ASN 105  -2.681  -8.774 -13.953
  678   1HB   ASN 105          2HB       ASN 105  -1.727  -6.194 -14.293
  679   2HB   ASN 105          3HB       ASN 105  -2.124  -6.856 -15.879
  680   1HD2  ASN 105          1HD2      ASN 105  -4.022  -5.636 -16.338
  681   2HD2  ASN 105          2HD2      ASN 105  -5.422  -5.757 -15.340
  682    H    ALA 106           H        ALA 106  -3.120  -9.469 -16.340
  683    HA   ALA 106           HA       ALA 106  -1.142 -11.199 -17.318
  684   1HB   ALA 106          1HB       ALA 106  -3.411 -11.440 -18.055
  685   2HB   ALA 106          2HB       ALA 106  -3.427  -9.821 -18.770
  686   3HB   ALA 106          3HB       ALA 106  -2.420 -11.093 -19.491
  687    H    GLU 107           H        GLU 107  -1.899  -7.910 -18.531
  688    HA   GLU 107           HA       GLU 107   0.470  -7.748 -20.206
  689   1HB   GLU 107          2HB       GLU 107  -1.410  -5.573 -19.263
  690   2HB   GLU 107          3HB       GLU 107  -0.147  -5.416 -20.487
  691   1HG   GLU 107          2HG       GLU 107  -1.767  -5.927 -21.922
  692   2HG   GLU 107          3HG       GLU 107  -1.401  -7.578 -21.522
  693    H    GLY 108           H        GLY 108  -0.082  -7.189 -16.799
  694   1HA   GLY 108          1HA       GLY 108   1.506  -6.704 -15.187
  695   2HA   GLY 108          2HA       GLY 108   2.643  -6.166 -16.413
  696    H    THR 109           H        THR 109  -0.416  -4.610 -16.929
  697    HA   THR 109           HA       THR 109   0.590  -2.062 -16.321
  698    HB   THR 109           HB       THR 109  -2.369  -2.572 -16.258
  699    HG1  THR 109           HG1      THR 109  -0.965  -2.850 -18.695
  700   1HG2  THR 109          1HG2      THR 109  -2.343  -0.663 -17.873
  701   2HG2  THR 109          2HG2      THR 109  -0.578  -0.620 -17.765
  702   3HG2  THR 109          3HG2      THR 109  -1.564  -0.281 -16.332
  703    H    ARG 110           H        ARG 110  -1.027  -4.455 -14.400
  704    HA   ARG 110           HA       ARG 110  -0.991  -2.661 -11.988
  705   1HB   ARG 110          2HB       ARG 110  -3.030  -4.694 -12.953
  706   2HB   ARG 110          3HB       ARG 110  -2.913  -4.262 -11.269
  707   1HG   ARG 110          2HG       ARG 110  -3.378  -1.924 -11.783
  708   2HG   ARG 110          3HG       ARG 110  -3.492  -2.303 -13.525
  709   1HD   ARG 110          2HD       ARG 110  -5.271  -3.938 -13.065
  710   2HD   ARG 110          3HD       ARG 110  -5.197  -3.587 -11.330
  711    HE   ARG 110           HE       ARG 110  -5.697  -1.161 -12.113
  712   1HH1  ARG 110          1HH1      ARG 110  -7.205  -4.186 -13.310
  713   2HH1  ARG 110          2HH1      ARG 110  -8.494  -3.407 -14.116
  714   1HH2  ARG 110          1HH2      ARG 110  -7.447  -0.113 -13.147
  715   2HH2  ARG 110          2HH2      ARG 110  -8.665  -1.002 -14.026
  716    H    THR 111           H        THR 111  -0.868  -3.770 -10.003
  717    HA   THR 111           HA       THR 111   0.532  -6.381 -10.016
  718    HB   THR 111           HB       THR 111   0.934  -3.968  -8.233
  719    HG1  THR 111           HG1      THR 111   1.736  -3.674 -10.441
  720   1HG2  THR 111          1HG2      THR 111   2.604  -6.505  -8.570
  721   2HG2  THR 111          2HG2      THR 111   1.528  -6.170  -7.200
  722   3HG2  THR 111          3HG2      THR 111   2.967  -5.159  -7.470
  723    H    TYR 112           H        TYR 112  -0.629  -7.827  -8.812
  724    HA   TYR 112           HA       TYR 112  -2.879  -6.866  -7.061
  725   1HB   TYR 112          2HB       TYR 112  -2.436  -9.285  -8.846
  726   2HB   TYR 112          3HB       TYR 112  -3.343  -9.499  -7.366
  727    HD1  TYR 112           HD1      TYR 112  -5.684  -9.415  -7.645
  728    HD2  TYR 112           HD2      TYR 112  -3.189  -6.972 -10.178
  729    HE1  TYR 112           HE1      TYR 112  -7.704  -8.497  -8.769
  730    HE2  TYR 112           HE2      TYR 112  -5.173  -6.039 -11.254
  731    HH   TYR 112           HH       TYR 112  -7.446  -6.448 -11.633
  732    H    LEU 113           H        LEU 113  -2.112  -6.986  -4.854
  733    HA   LEU 113           HA       LEU 113  -0.441  -9.296  -4.107
  734   1HB   LEU 113          2HB       LEU 113   1.341  -8.155  -3.286
  735   2HB   LEU 113          3HB       LEU 113   1.037  -7.515  -4.901
  736    HG   LEU 113           HG       LEU 113  -0.228  -5.605  -3.485
  737   1HD1  LEU 113          1HD1      LEU 113   0.260  -6.689  -1.237
  738   2HD1  LEU 113          2HD1      LEU 113   1.019  -5.108  -1.430
  739   3HD1  LEU 113          3HD1      LEU 113   1.985  -6.578  -1.604
  740   1HD2  LEU 113          1HD2      LEU 113   1.555  -5.156  -5.050
  741   2HD2  LEU 113          2HD2      LEU 113   2.769  -5.784  -3.909
  742   3HD2  LEU 113          3HD2      LEU 113   1.874  -4.295  -3.538
  743    H    LYS 114           H        LYS 114  -0.810  -9.911  -1.939
  744    HA   LYS 114           HA       LYS 114  -1.851  -8.122   0.058
  745   1HB   LYS 114          2HB       LYS 114  -3.649 -10.039  -1.384
  746   2HB   LYS 114          3HB       LYS 114  -3.838 -10.028   0.330
  747   1HG   LYS 114          2HG       LYS 114  -4.271  -7.565  -1.395
  748   2HG   LYS 114          3HG       LYS 114  -5.483  -8.656  -0.774
  749   1HD   LYS 114          2HD       LYS 114  -5.660  -7.035   0.776
  750   2HD   LYS 114          3HD       LYS 114  -4.492  -8.092   1.587
  751   1HE   LYS 114          2HE       LYS 114  -2.657  -6.619   0.955
  752   2HE   LYS 114          3HE       LYS 114  -3.732  -5.636  -0.046
  753   1HZ   LYS 114          1HZ       LYS 114  -4.334  -5.931   2.811
  754   2HZ   LYS 114          2HZ       LYS 114  -4.740  -4.730   1.815
  755   3HZ   LYS 114          3HZ       LYS 114  -3.173  -4.856   2.295
  756    H    SER 115           H        SER 115  -2.493  -9.560   2.000
  757    HA   SER 115           HA       SER 115  -0.657 -11.832   2.326
  758   1HB   SER 115          2HB       SER 115   0.291  -9.860   3.411
  759   2HB   SER 115          3HB       SER 115  -1.253  -9.507   4.205
  760    HG   SER 115           HG       SER 115  -1.009 -11.186   5.526
  761    H    PHE 116           H        PHE 116  -1.804 -13.549   2.912
  762    HA   PHE 116           HA       PHE 116  -3.278 -15.015   3.521
  763   1HB   PHE 116          2HB       PHE 116  -3.213 -14.065   5.672
  764   2HB   PHE 116          3HB       PHE 116  -4.227 -12.728   5.214
  765    HD1  PHE 116           HD1      PHE 116  -6.294 -12.760   6.246
  766    HD2  PHE 116           HD2      PHE 116  -4.558 -16.510   5.008
  767    HE1  PHE 116           HE1      PHE 116  -8.236 -13.966   7.176
  768    HE2  PHE 116           HE2      PHE 116  -6.547 -17.697   5.830
  769    HZ   PHE 116           HZ       PHE 116  -8.386 -16.420   6.958
  770    H    GLU 117           H        GLU 117  -5.261 -16.002   2.808
  771    HA   GLU 117           HA       GLU 117  -7.347 -14.505   1.545
  772   1HB   GLU 117          2HB       GLU 117  -7.143 -15.370  -0.652
  773   2HB   GLU 117          3HB       GLU 117  -5.649 -14.548  -0.290
  774   1HG   GLU 117          2HG       GLU 117  -4.406 -16.391  -0.656
  775   2HG   GLU 117          3HG       GLU 117  -5.437 -17.423   0.338
  776    H    ALA 118           H        ALA 118  -8.744 -16.410   0.257
  777    HA   ALA 118           HA       ALA 118  -8.708 -18.935   1.547
  778   1HB   ALA 118          1HB       ALA 118 -10.717 -18.837   2.775
  779   2HB   ALA 118          2HB       ALA 118  -9.898 -17.333   3.221
  780   3HB   ALA 118          3HB       ALA 118 -11.228 -17.304   2.057
  781    H    ASP 119           H        ASP 119 -11.713 -19.025   0.823
  782    HA   ASP 119           HA       ASP 119 -11.334 -19.478  -2.069
  783   1HB   ASP 119          2HB       ASP 119 -13.069 -20.931  -0.033
  784   2HB   ASP 119          3HB       ASP 119 -13.219 -21.122  -1.784
  785    H    ALA 120           H        ALA 120 -13.251 -19.011  -3.393
  786    HA   ALA 120           HA       ALA 120 -14.252 -16.432  -2.954
  787   1HB   ALA 120          1HB       ALA 120 -14.143 -17.499  -5.166
  788   2HB   ALA 120          2HB       ALA 120 -15.409 -18.653  -4.676
  789   3HB   ALA 120          3HB       ALA 120 -15.783 -16.928  -4.819
  790    H    GLU 121           H        GLU 121 -15.509 -19.419  -1.644
  791    HA   GLU 121           HA       GLU 121 -18.188 -18.457  -1.194
  792   1HB   GLU 121          2HB       GLU 121 -17.416 -20.820  -1.484
  793   2HB   GLU 121          3HB       GLU 121 -16.647 -20.758   0.102
  794   1HG   GLU 121          2HG       GLU 121 -18.809 -20.496   1.192
  795   2HG   GLU 121          3HG       GLU 121 -19.624 -20.250  -0.360
  796    H    GLY 122           H        GLY 122 -15.145 -18.355   0.578
  797   1HA   GLY 122          1HA       GLY 122 -16.506 -17.325   2.999
  798   2HA   GLY 122          2HA       GLY 122 -14.870 -17.944   2.921
  799    H    ARG 123           H        ARG 123 -13.851 -16.499   0.736
  800    HA   ARG 123           HA       ARG 123 -14.210 -13.814   0.415
  801   1HB   ARG 123          2HB       ARG 123 -13.195 -14.343   3.158
  802   2HB   ARG 123          3HB       ARG 123 -12.010 -13.523   2.283
  803   1HG   ARG 123          2HG       ARG 123 -13.063 -11.525   2.356
  804   2HG   ARG 123          3HG       ARG 123 -14.542 -12.212   1.788
  805   1HD   ARG 123          2HD       ARG 123 -15.163 -12.942   3.979
  806   2HD   ARG 123          3HD       ARG 123 -13.525 -12.682   4.609
  807    HE   ARG 123           HE       ARG 123 -15.001 -10.286   3.724
  808   1HH1  ARG 123          1HH1      ARG 123 -14.441 -12.559   6.394
  809   2HH1  ARG 123          2HH1      ARG 123 -14.520 -11.349   7.645
  810   1HH2  ARG 123          1HH2      ARG 123 -15.709  -8.904   5.291
  811   2HH2  ARG 123          2HH2      ARG 123 -15.819  -9.414   6.979
  812    H    ARG 124           H        ARG 124 -12.589 -13.115  -1.227
  813    HA   ARG 124           HA       ARG 124  -9.961 -14.371  -1.012
  814   1HB   ARG 124          2HB       ARG 124 -11.972 -14.352  -3.273
  815   2HB   ARG 124          3HB       ARG 124 -10.271 -14.243  -3.581
  816   1HG   ARG 124          2HG       ARG 124 -10.495 -16.334  -1.615
  817   2HG   ARG 124          3HG       ARG 124 -11.899 -16.492  -2.644
  818   1HD   ARG 124          2HD       ARG 124  -8.995 -16.821  -3.330
  819   2HD   ARG 124          3HD       ARG 124 -10.297 -17.992  -3.425
  820    HE   ARG 124           HE       ARG 124  -9.765 -15.667  -5.240
  821   1HH1  ARG 124          1HH1      ARG 124 -11.279 -18.883  -4.967
  822   2HH1  ARG 124          2HH1      ARG 124 -12.069 -18.753  -6.498
  823   1HH2  ARG 124          1HH2      ARG 124 -10.777 -15.541  -7.219
  824   2HH2  ARG 124          2HH2      ARG 124 -11.759 -16.821  -7.853
  825    H    PHE 125           H        PHE 125  -8.295 -13.214  -2.068
  826    HA   PHE 125           HA       PHE 125  -8.412 -10.422  -1.562
  827   1HB   PHE 125          2HB       PHE 125  -6.400 -11.030  -0.928
  828   2HB   PHE 125          3HB       PHE 125  -6.591 -12.598  -1.547
  829    HD1  PHE 125           HD1      PHE 125  -4.867 -13.421  -2.819
  830    HD2  PHE 125           HD2      PHE 125  -5.825  -9.214  -3.115
  831    HE1  PHE 125           HE1      PHE 125  -2.980 -13.095  -4.336
  832    HE2  PHE 125           HE2      PHE 125  -3.956  -8.917  -4.707
  833    HZ   PHE 125           HZ       PHE 125  -2.499 -10.851  -5.302
  834    H    GLU 126           H        GLU 126  -8.954  -9.008  -2.975
  835    HA   GLU 126           HA       GLU 126  -7.945  -9.225  -5.775
  836   1HB   GLU 126          2HB       GLU 126 -10.881  -9.041  -5.021
  837   2HB   GLU 126          3HB       GLU 126 -10.247  -8.324  -6.499
  838   1HG   GLU 126          2HG       GLU 126  -9.235 -10.611  -7.067
  839   2HG   GLU 126          3HG       GLU 126 -10.182 -11.259  -5.714
  840    H    VAL 127           H        VAL 127  -6.615  -7.386  -5.778
  841    HA   VAL 127           HA       VAL 127  -7.906  -4.817  -5.260
  842    HB   VAL 127           HB       VAL 127  -6.857  -5.757  -3.218
  843   1HG1  VAL 127          1HG1      VAL 127  -4.184  -5.330  -4.583
  844   2HG1  VAL 127          2HG1      VAL 127  -4.462  -5.724  -2.879
  845   3HG1  VAL 127          3HG1      VAL 127  -4.892  -6.899  -4.130
  846   1HG2  VAL 127          1HG2      VAL 127  -5.906  -3.642  -2.560
  847   2HG2  VAL 127          2HG2      VAL 127  -5.573  -3.180  -4.210
  848   3HG2  VAL 127          3HG2      VAL 127  -7.251  -3.346  -3.641
  849    H    ALA 128           H        ALA 128  -6.621  -3.032  -6.166
  850    HA   ALA 128           HA       ALA 128  -4.759  -3.979  -8.330
  851   1HB   ALA 128          1HB       ALA 128  -5.732  -2.116  -9.686
  852   2HB   ALA 128          2HB       ALA 128  -6.848  -3.467  -9.349
  853   3HB   ALA 128          3HB       ALA 128  -6.989  -1.928  -8.454
  854    H    LEU 129           H        LEU 129  -2.774  -3.181  -8.136
  855    HA   LEU 129           HA       LEU 129  -2.363  -0.470  -6.976
  856   1HB   LEU 129          2HB       LEU 129  -1.427  -2.157  -5.478
  857   2HB   LEU 129          3HB       LEU 129  -0.651  -2.999  -6.792
  858    HG   LEU 129           HG       LEU 129   0.145  -0.151  -6.688
  859   1HD1  LEU 129          1HD1      LEU 129   0.065  -0.196  -4.383
  860   2HD1  LEU 129          2HD1      LEU 129   1.728  -0.644  -4.727
  861   3HD1  LEU 129          3HD1      LEU 129   0.583  -1.912  -4.273
  862   1HD2  LEU 129          1HD2      LEU 129   1.817  -2.686  -6.575
  863   2HD2  LEU 129          2HD2      LEU 129   2.385  -1.043  -6.925
  864   3HD2  LEU 129          3HD2      LEU 129   1.322  -1.842  -8.071
  865    H    ASP 130           H        ASP 130  -1.618   0.926  -8.539
  866    HA   ASP 130           HA       ASP 130  -0.678  -0.248 -11.098
  867   1HB   ASP 130          2HB       ASP 130  -2.272   1.749 -11.009
  868   2HB   ASP 130          3HB       ASP 130  -0.921   2.708 -10.405
  869    H    GLY 131           H        GLY 131   1.476  -0.900 -10.948
  870   1HA   GLY 131          1HA       GLY 131   3.354   0.815  -9.377
  871   2HA   GLY 131          2HA       GLY 131   3.390  -0.954  -9.297
  872    H    ASP 132           H        ASP 132   5.443   0.854 -10.120
  873    HA   ASP 132           HA       ASP 132   5.966   0.098 -12.961
  874   1HB   ASP 132          2HB       ASP 132   5.674   2.515 -12.439
  875   2HB   ASP 132          3HB       ASP 132   6.999   2.425 -11.279
  876    H    HIS 133           H        HIS 133   7.452   0.725  -9.770
  877    HA   HIS 133           HA       HIS 133   9.929  -0.703 -10.335
  878   1HB   HIS 133          2HB       HIS 133   8.781   0.925  -8.049
  879   2HB   HIS 133          3HB       HIS 133  10.087  -0.195  -7.706
  880    HD1  HIS 133           HD1      HIS 133  11.838   1.645  -7.147
  881    HD2  HIS 133           HD2      HIS 133  10.146   1.807 -11.026
  882    HE1  HIS 133           HE1      HIS 133  13.290   3.204  -8.515
  883    H    THR 134           H        THR 134   7.948  -2.423 -10.882
  884    HA   THR 134           HA       THR 134   6.797  -4.298 -10.453
  885    HB   THR 134           HB       THR 134   9.116  -4.745 -11.159
  886    HG1  THR 134           HG1      THR 134   9.050  -7.018 -10.563
  887   1HG2  THR 134          1HG2      THR 134   9.640  -5.624  -8.294
  888   2HG2  THR 134          2HG2      THR 134  10.366  -4.221  -9.103
  889   3HG2  THR 134          3HG2      THR 134  10.709  -5.835  -9.690
  890    H    GLY 135           H        GLY 135   6.548  -2.577  -7.921
  891   1HA   GLY 135          1HA       GLY 135   5.538  -2.877  -5.866
  892   2HA   GLY 135          2HA       GLY 135   5.147  -4.531  -6.349
  893    H    ASP 136           H        ASP 136   8.488  -3.413  -6.452
  894    HA   ASP 136           HA       ASP 136   9.522  -5.519  -4.924
  895   1HB   ASP 136          2HB       ASP 136  10.594  -3.911  -6.698
  896   2HB   ASP 136          3HB       ASP 136  11.007  -2.913  -5.300
  897    H    LEU 137           H        LEU 137   9.713  -5.810  -2.747
  898    HA   LEU 137           HA       LEU 137   9.582  -3.562  -0.920
  899   1HB   LEU 137          2HB       LEU 137   7.880  -4.507   0.208
  900   2HB   LEU 137          3HB       LEU 137   7.529  -5.092  -1.436
  901    HG   LEU 137           HG       LEU 137   8.935  -6.852   0.597
  902   1HD1  LEU 137          1HD1      LEU 137   6.738  -7.868   1.026
  903   2HD1  LEU 137          2HD1      LEU 137   5.956  -6.604   0.047
  904   3HD1  LEU 137          3HD1      LEU 137   6.803  -6.180   1.550
  905   1HD2  LEU 137          1HD2      LEU 137   9.058  -7.528  -1.832
  906   2HD2  LEU 137          2HD2      LEU 137   7.299  -7.472  -1.919
  907   3HD2  LEU 137          3HD2      LEU 137   8.106  -8.660  -0.865
  908    H    SER 138           H        SER 138  11.030  -3.665   0.778
  909    HA   SER 138           HA       SER 138  12.451  -5.987   1.575
  910   1HB   SER 138          2HB       SER 138  13.767  -3.507   0.350
  911   2HB   SER 138          3HB       SER 138  14.609  -4.695   1.336
  912    HG   SER 138           HG       SER 138  13.956  -4.770  -1.262
  913    H    ALA 139           H        ALA 139  13.869  -4.911   3.274
  914    HA   ALA 139           HA       ALA 139  12.330  -4.023   5.462
  915   1HB   ALA 139          1HB       ALA 139  15.323  -3.741   4.988
  916   2HB   ALA 139          2HB       ALA 139  14.532  -3.542   6.542
  917   3HB   ALA 139          3HB       ALA 139  14.500  -5.125   5.724
  918    H    ALA 140           H        ALA 140  14.055  -1.953   3.023
  919    HA   ALA 140           HA       ALA 140  13.768   0.410   4.641
  920   1HB   ALA 140          1HB       ALA 140  15.570   0.150   2.954
  921   2HB   ALA 140          2HB       ALA 140  14.340   0.141   1.659
  922   3HB   ALA 140          3HB       ALA 140  14.576   1.581   2.655
  923    H    ASN 141           H        ASN 141  11.972  -1.064   1.984
  924    HA   ASN 141           HA       ASN 141  10.121   1.069   1.502
  925   1HB   ASN 141          2HB       ASN 141   9.605  -1.828   0.732
  926   2HB   ASN 141          3HB       ASN 141   9.236  -0.362  -0.148
  927   1HD2  ASN 141          1HD2      ASN 141  10.576   0.013  -1.959
  928   2HD2  ASN 141          2HD2      ASN 141  12.134  -0.751  -2.121
  929    H    VAL 142           H        VAL 142  10.300  -0.605   4.319
  930    HA   VAL 142           HA       VAL 142   7.357  -0.813   4.696
  931    HB   VAL 142           HB       VAL 142   9.636  -2.726   5.269
  932   1HG1  VAL 142          1HG1      VAL 142   8.208  -4.184   6.615
  933   2HG1  VAL 142          2HG1      VAL 142   8.603  -2.676   7.427
  934   3HG1  VAL 142          3HG1      VAL 142   6.994  -2.892   6.725
  935   1HG2  VAL 142          1HG2      VAL 142   8.454  -3.065   3.162
  936   2HG2  VAL 142          2HG2      VAL 142   8.079  -4.396   4.266
  937   3HG2  VAL 142          3HG2      VAL 142   6.895  -3.099   4.005
  938    H    VAL 143           H        VAL 143   6.656  -0.527   6.829
  939    HA   VAL 143           HA       VAL 143   8.447   0.817   8.767
  940    HB   VAL 143           HB       VAL 143   5.552   1.504   8.199
  941   1HG1  VAL 143          1HG1      VAL 143   5.827   3.269   9.842
  942   2HG1  VAL 143          2HG1      VAL 143   6.037   1.686  10.579
  943   3HG1  VAL 143          3HG1      VAL 143   7.464   2.708  10.208
  944   1HG2  VAL 143          1HG2      VAL 143   6.884   2.398   6.432
  945   2HG2  VAL 143          2HG2      VAL 143   6.526   3.719   7.548
  946   3HG2  VAL 143          3HG2      VAL 143   8.120   2.962   7.585
  947    H    PHE 144           H        PHE 144   8.534  -0.263  10.616
  948    HA   PHE 144           HA       PHE 144   7.073  -2.788  10.862
  949   1HB   PHE 144          2HB       PHE 144   9.505  -1.993  11.755
  950   2HB   PHE 144          3HB       PHE 144   8.616  -1.609  13.173
  951    HD1  PHE 144           HD1      PHE 144   7.237  -3.389  14.367
  952    HD2  PHE 144           HD2      PHE 144   9.942  -4.316  11.137
  953    HE1  PHE 144           HE1      PHE 144   7.162  -5.787  14.988
  954    HE2  PHE 144           HE2      PHE 144   9.864  -6.702  11.759
  955    HZ   PHE 144           HZ       PHE 144   8.445  -7.452  13.682
  956    H    ALA 145           H        ALA 145   7.303   0.167  12.692
  957    HA   ALA 145           HA       ALA 145   4.571   0.581  13.341
  958   1HB   ALA 145          1HB       ALA 145   4.543  -1.355  14.741
  959   2HB   ALA 145          2HB       ALA 145   6.115  -0.969  15.462
  960   3HB   ALA 145          3HB       ALA 145   4.687   0.027  15.831
  961    H    ALA 146           H        ALA 146   5.321   2.751  12.820
  962    HA   ALA 146           HA       ALA 146   6.277   4.302  14.909
  963   1HB   ALA 146          1HB       ALA 146   8.244   5.251  13.621
  964   2HB   ALA 146          2HB       ALA 146   8.508   3.555  14.049
  965   3HB   ALA 146          3HB       ALA 146   8.003   3.992  12.402
  966    H    THR 147           H        THR 147   6.331   6.709  14.036
  967    HA   THR 147           HA       THR 147   4.017   6.939  12.215
  968    HB   THR 147           HB       THR 147   4.028   7.972  14.454
  969    HG1  THR 147           HG1      THR 147   3.186  10.006  13.533
  970   1HG2  THR 147          1HG2      THR 147   5.800  10.130  13.245
  971   2HG2  THR 147          2HG2      THR 147   6.331   8.958  14.478
  972   3HG2  THR 147          3HG2      THR 147   5.057  10.119  14.847
  973    H    GLY 148           H        GLY 148   7.385   8.204  12.548
  974   1HA   GLY 148          1HA       GLY 148   7.343   9.106   9.719
  975   2HA   GLY 148          2HA       GLY 148   8.465   9.586  10.998
  976    H    THR 149           H        THR 149   9.369   8.700   8.487
  977    HA   THR 149           HA       THR 149  10.714   6.177   9.278
  978    HB   THR 149           HB       THR 149  10.273   6.563   6.361
  979    HG1  THR 149           HG1      THR 149   8.272   6.812   6.475
  980   1HG2  THR 149          1HG2      THR 149  11.369   4.565   7.375
  981   2HG2  THR 149          2HG2      THR 149   9.912   4.142   6.501
  982   3HG2  THR 149          3HG2      THR 149   9.882   4.218   8.274
  983    H    THR 150           H        THR 150  12.105   6.311   6.612
  984    HA   THR 150           HA       THR 150  14.538   7.707   7.395
  985    HB   THR 150           HB       THR 150  15.272   6.177   5.450
  986    HG1  THR 150           HG1      THR 150  13.493   4.397   5.417
  987   1HG2  THR 150          1HG2      THR 150  15.286   4.193   6.853
  988   2HG2  THR 150          2HG2      THR 150  13.887   4.757   7.782
  989   3HG2  THR 150          3HG2      THR 150  15.441   5.597   7.917
  990    H    THR 151           H        THR 151  15.657   8.376   5.118
  991    HA   THR 151           HA       THR 151  13.922   9.685   3.224
  992    HB   THR 151           HB       THR 151  15.450  11.851   3.890
  993    HG1  THR 151           HG1      THR 151  15.036  12.075   6.218
  994   1HG2  THR 151          1HG2      THR 151  13.500  12.912   4.722
  995   2HG2  THR 151          2HG2      THR 151  12.788  11.391   5.289
  996   3HG2  THR 151          3HG2      THR 151  12.930  11.732   3.550
  997    H    GLU 152           H        GLU 152  15.015   8.333   1.684
  998    HA   GLU 152           HA       GLU 152  17.915   8.088   1.814
  999   1HB   GLU 152          2HB       GLU 152  15.923   7.319  -0.365
 1000   2HB   GLU 152          3HB       GLU 152  17.636   6.934  -0.370
 1001   1HG   GLU 152          2HG       GLU 152  15.562   5.951   1.650
 1002   2HG   GLU 152          3HG       GLU 152  16.331   5.001   0.370
 1003    H    LEU 153           H        LEU 153  19.298   9.594   1.024
 1004    HA   LEU 153           HA       LEU 153  18.102  11.869  -0.467
 1005   1HB   LEU 153          2HB       LEU 153  20.357  11.651   1.472
 1006   2HB   LEU 153          3HB       LEU 153  20.596  12.760   0.131
 1007    HG   LEU 153           HG       LEU 153  18.308  13.770   0.663
 1008   1HD1  LEU 153          1HD1      LEU 153  17.368  12.082   2.114
 1009   2HD1  LEU 153          2HD1      LEU 153  17.602  13.546   3.071
 1010   3HD1  LEU 153          3HD1      LEU 153  18.738  12.194   3.236
 1011   1HD2  LEU 153          1HD2      LEU 153  19.216  15.209   2.445
 1012   2HD2  LEU 153          2HD2      LEU 153  20.369  14.955   1.127
 1013   3HD2  LEU 153          3HD2      LEU 153  20.566  14.074   2.656
 1014    H    GLU 154           H        GLU 154  19.666   9.104  -1.387
 1015    HA   GLU 154           HA       GLU 154  20.620  10.432  -3.854
 1016   1HB   GLU 154          2HB       GLU 154  22.534   8.782  -3.871
 1017   2HB   GLU 154          3HB       GLU 154  22.622  10.090  -2.716
 1018   1HG   GLU 154          2HG       GLU 154  23.428   8.030  -1.732
 1019   2HG   GLU 154          3HG       GLU 154  22.005   8.602  -0.872
 1020    H    VAL 155           H        VAL 155  21.008   8.691  -5.591
 1021    HA   VAL 155           HA       VAL 155  19.109   6.452  -5.505
 1022    HB   VAL 155           HB       VAL 155  18.131   8.629  -6.073
 1023   1HG1  VAL 155          1HG1      VAL 155  19.558   9.570  -7.716
 1024   2HG1  VAL 155          2HG1      VAL 155  19.207   8.239  -8.852
 1025   3HG1  VAL 155          3HG1      VAL 155  17.939   9.375  -8.407
 1026   1HG2  VAL 155          1HG2      VAL 155  17.526   6.316  -7.955
 1027   2HG2  VAL 155          2HG2      VAL 155  16.894   6.514  -6.306
 1028   3HG2  VAL 155          3HG2      VAL 155  16.402   7.640  -7.581
 1029    H    LEU 156           H        LEU 156  21.663   7.149  -5.771
 1030    HA   LEU 156           HA       LEU 156  22.715   5.852  -8.317
 1031   1HB   LEU 156          2HB       LEU 156  23.736   8.005  -7.951
 1032   2HB   LEU 156          3HB       LEU 156  24.321   7.512  -6.351
 1033    HG   LEU 156           HG       LEU 156  25.914   5.964  -7.327
 1034   1HD1  LEU 156          1HD1      LEU 156  24.693   4.990  -9.183
 1035   2HD1  LEU 156          2HD1      LEU 156  26.155   5.741  -9.809
 1036   3HD1  LEU 156          3HD1      LEU 156  24.586   6.565 -10.004
 1037   1HD2  LEU 156          1HD2      LEU 156  27.305   7.500  -8.617
 1038   2HD2  LEU 156          2HD2      LEU 156  26.543   8.343  -7.261
 1039   3HD2  LEU 156          3HD2      LEU 156  25.912   8.563  -8.907
 1040    H    GLY 157           H        GLY 157  21.937   3.780  -7.564
 1041   1HA   GLY 157          1HA       GLY 157  22.687   1.653  -7.029
 1042   2HA   GLY 157          2HA       GLY 157  24.006   2.326  -6.048
 1043    H    ASP 158           H        ASP 158  22.503   0.278  -5.052
 1044    HA   ASP 158           HA       ASP 158  20.214   1.025  -3.498
 1045   1HB   ASP 158          2HB       ASP 158  22.147  -1.169  -2.717
 1046   2HB   ASP 158          3HB       ASP 158  20.418  -1.096  -2.452
 1047    H    SER 159           H        SER 159  20.082   1.690  -1.237
 1048    HA   SER 159           HA       SER 159  22.459   1.656   0.399
 1049   1HB   SER 159          2HB       SER 159  22.459   3.824  -1.218
 1050   2HB   SER 159          3HB       SER 159  21.410   4.454   0.062
 1051    HG   SER 159           HG       SER 159  24.009   3.334   0.343
 1052    H    GLY 160           H        GLY 160  21.725   3.547   2.235
 1053   1HA   GLY 160          1HA       GLY 160  19.072   3.266   3.276
 1054   2HA   GLY 160          2HA       GLY 160  20.194   2.164   4.099
 1055    H    THR 161           H        THR 161  20.056   5.521   2.952
 1056    HA   THR 161           HA       THR 161  20.834   7.501   3.573
 1057    HB   THR 161           HB       THR 161  20.708   8.089   6.006
 1058    HG1  THR 161           HG1      THR 161  20.798   5.434   6.273
 1059   1HG2  THR 161          1HG2      THR 161  18.759   8.297   4.531
 1060   2HG2  THR 161          2HG2      THR 161  18.262   7.835   6.164
 1061   3HG2  THR 161          3HG2      THR 161  18.282   6.625   4.864
 1062    H    GLN 162           H        GLN 162  22.794   4.882   4.618
 1063    HA   GLN 162           HA       GLN 162  24.981   6.247   5.776
 1064   1HB   GLN 162          2HB       GLN 162  26.173   4.148   5.334
 1065   2HB   GLN 162          3HB       GLN 162  24.579   3.826   6.009
 1066   1HG   GLN 162          2HG       GLN 162  23.739   2.942   4.001
 1067   2HG   GLN 162          3HG       GLN 162  24.922   3.771   2.996
 1068   1HE2  GLN 162          1HE2      GLN 162  27.263   3.059   3.137
 1069   2HE2  GLN 162          2HE2      GLN 162  27.553   1.376   3.427
 1070    H    ALA 163           H        ALA 163  27.210   6.136   4.851
 1071    HA   ALA 163           HA       ALA 163  27.330   7.272   2.097
 1072   1HB   ALA 163          1HB       ALA 163  28.231   8.665   3.972
 1073   2HB   ALA 163          2HB       ALA 163  29.334   7.337   4.414
 1074   3HB   ALA 163          3HB       ALA 163  29.505   8.160   2.849
 1075    H    GLY 164           H        GLY 164  29.385   6.514   0.871
 1076   1HA   GLY 164          1HA       GLY 164  30.682   4.061   1.672
 1077   2HA   GLY 164          2HA       GLY 164  29.464   3.814   0.410
 1078    H    ALA 165           H        ALA 165  31.531   3.139  -0.792
 1079    HA   ALA 165           HA       ALA 165  32.534   5.419  -2.333
 1080   1HB   ALA 165          1HB       ALA 165  34.885   4.666  -2.099
 1081   2HB   ALA 165          2HB       ALA 165  34.228   5.120  -0.513
 1082   3HB   ALA 165          3HB       ALA 165  34.384   3.402  -0.960
 1083    H    ILE 166           H        ILE 166  33.646   4.632  -4.295
 1084    HA   ILE 166           HA       ILE 166  32.242   2.347  -5.450
 1085    HB   ILE 166           HB       ILE 166  32.497   4.447  -6.644
 1086   1HG1  ILE 166          2HG1      ILE 166  34.086   2.366  -8.179
 1087   2HG1  ILE 166          3HG1      ILE 166  32.366   2.181  -7.821
 1088   1HG2  ILE 166          1HG2      ILE 166  34.708   5.201  -5.811
 1089   2HG2  ILE 166          2HG2      ILE 166  35.496   3.909  -6.740
 1090   3HG2  ILE 166          3HG2      ILE 166  34.643   5.223  -7.569
 1091   1HD1  ILE 166          1HD1      ILE 166  31.852   4.269  -9.025
 1092   2HD1  ILE 166          2HD1      ILE 166  33.578   4.476  -9.413
 1093   3HD1  ILE 166          3HD1      ILE 166  32.696   3.094 -10.060
 1094    H    VAL 167           H        VAL 167  35.003   2.653  -3.551
 1095    HA   VAL 167           HA       VAL 167  36.469   0.395  -4.730
 1096    HB   VAL 167           HB       VAL 167  37.311   2.258  -2.462
 1097   1HG1  VAL 167          1HG1      VAL 167  38.569   0.119  -2.754
 1098   2HG1  VAL 167          2HG1      VAL 167  38.931   0.578  -4.431
 1099   3HG1  VAL 167          3HG1      VAL 167  39.580   1.538  -3.080
 1100   1HG2  VAL 167          1HG2      VAL 167  38.695   3.503  -4.147
 1101   2HG2  VAL 167          2HG2      VAL 167  37.843   2.634  -5.441
 1102   3HG2  VAL 167          3HG2      VAL 167  36.961   3.755  -4.382
  Start of MODEL   16
    1   1H    GLY   1           H        GLY   1 -20.353  11.505  -8.749
    2   1HA   GLY   1          1HA       GLY   1 -20.244   9.078  -8.234
    3   2HA   GLY   1          2HA       GLY   1 -19.146   9.528  -6.908
    4    H    SER   2           H        SER   2 -20.728   8.560  -5.355
    5    HA   SER   2           HA       SER   2 -23.003  10.407  -4.823
    6   1HB   SER   2          2HB       SER   2 -23.024   7.373  -4.694
    7   2HB   SER   2          3HB       SER   2 -24.265   8.441  -4.017
    8    HG   SER   2           HG       SER   2 -23.552   8.106  -6.758
    9    H    ASP   3           H        ASP   3 -21.488   7.596  -3.115
   10    HA   ASP   3           HA       ASP   3 -21.725   8.855  -0.590
   11   1HB   ASP   3          2HB       ASP   3 -19.526   6.851  -1.199
   12   2HB   ASP   3          3HB       ASP   3 -20.382   7.123   0.314
   13    H    GLY   4           H        GLY   4 -20.090   9.616   0.800
   14   1HA   GLY   4          1HA       GLY   4 -18.267  10.764   1.510
   15   2HA   GLY   4          2HA       GLY   4 -17.354   9.965   0.270
   16    H    GLU   5           H        GLU   5 -16.330  12.186   0.588
   17    HA   GLU   5           HA       GLU   5 -16.950  13.714  -1.842
   18   1HB   GLU   5          2HB       GLU   5 -18.180  14.890   0.043
   19   2HB   GLU   5          3HB       GLU   5 -16.619  15.132   0.845
   20   1HG   GLU   5          2HG       GLU   5 -15.804  16.369  -1.158
   21   2HG   GLU   5          3HG       GLU   5 -17.333  16.075  -1.970
   22    HA   PRO   6           HA       PRO   6 -12.578  13.080  -1.788
   23   1HB   PRO   6          2HB       PRO   6 -11.619  15.016  -3.495
   24   2HB   PRO   6          3HB       PRO   6 -12.441  13.511  -4.014
   25   1HG   PRO   6          2HG       PRO   6 -13.671  16.246  -3.643
   26   2HG   PRO   6          3HG       PRO   6 -13.822  15.145  -5.048
   27   1HD   PRO   6          2HD       PRO   6 -15.730  15.225  -3.151
   28   2HD   PRO   6          3HD       PRO   6 -15.234  13.655  -3.833
   29    H    LEU   7           H        LEU   7 -10.900  13.798  -0.456
   30    HA   LEU   7           HA       LEU   7 -11.126  16.510   0.708
   31   1HB   LEU   7          2HB       LEU   7 -11.680  14.444   2.197
   32   2HB   LEU   7          3HB       LEU   7  -9.958  14.091   2.125
   33    HG   LEU   7           HG       LEU   7 -10.526  15.300   4.152
   34   1HD1  LEU   7          1HD1      LEU   7  -8.324  15.786   3.067
   35   2HD1  LEU   7          2HD1      LEU   7  -8.929  17.094   4.105
   36   3HD1  LEU   7          3HD1      LEU   7  -9.034  17.248   2.352
   37   1HD2  LEU   7          1HD2      LEU   7 -11.471  17.490   4.265
   38   2HD2  LEU   7          2HD2      LEU   7 -12.539  16.531   3.231
   39   3HD2  LEU   7          3HD2      LEU   7 -11.426  17.704   2.508
   40    H    VAL   8           H        VAL   8  -9.641  17.656  -0.402
   41    HA   VAL   8           HA       VAL   8  -7.215  16.279  -1.310
   42    HB   VAL   8           HB       VAL   8  -8.391  18.842  -2.387
   43   1HG1  VAL   8          1HG1      VAL   8  -6.272  16.933  -3.502
   44   2HG1  VAL   8          2HG1      VAL   8  -6.910  18.390  -4.303
   45   3HG1  VAL   8          3HG1      VAL   8  -5.961  18.535  -2.828
   46   1HG2  VAL   8          1HG2      VAL   8  -9.992  17.113  -2.892
   47   2HG2  VAL   8          2HG2      VAL   8  -9.011  17.319  -4.344
   48   3HG2  VAL   8          3HG2      VAL   8  -8.715  15.939  -3.274
   49    H    GLY   9           H        GLY   9  -5.461  16.616  -0.339
   50   1HA   GLY   9          1HA       GLY   9  -4.935  18.664   1.695
   51   2HA   GLY   9          2HA       GLY   9  -3.863  17.353   1.177
   52    H    GLY  10           H        GLY  10  -2.243  19.289   1.264
   53   1HA   GLY  10          1HA       GLY  10  -2.113  20.493  -1.453
   54   2HA   GLY  10          2HA       GLY  10  -1.954  21.524  -0.026
   55    H    ASP  11           H        ASP  11   0.217  21.729  -1.485
   56    HA   ASP  11           HA       ASP  11   2.159  19.655  -1.249
   57   1HB   ASP  11          2HB       ASP  11   3.765  21.257  -1.918
   58   2HB   ASP  11          3HB       ASP  11   2.289  21.528  -2.840
   59    H    THR  12           H        THR  12   0.906  21.760   1.007
   60    HA   THR  12           HA       THR  12   3.140  21.769   2.915
   61    HB   THR  12           HB       THR  12   1.486  22.565   4.463
   62    HG1  THR  12           HG1      THR  12  -0.277  21.629   3.241
   63   1HG2  THR  12          1HG2      THR  12   1.597  24.213   1.868
   64   2HG2  THR  12          2HG2      THR  12   2.862  24.174   3.106
   65   3HG2  THR  12          3HG2      THR  12   1.275  24.871   3.486
   66    H    ASP  13           H        ASP  13   3.593  20.026   3.790
   67    HA   ASP  13           HA       ASP  13   2.197  17.595   3.741
   68   1HB   ASP  13          2HB       ASP  13   4.003  16.702   5.063
   69   2HB   ASP  13          3HB       ASP  13   4.594  17.686   3.741
   70    H    ASP  14           H        ASP  14   0.981  16.405   5.109
   71    HA   ASP  14           HA       ASP  14   0.692  16.911   7.908
   72   1HB   ASP  14          2HB       ASP  14  -1.135  18.339   6.105
   73   2HB   ASP  14          3HB       ASP  14  -2.013  17.153   6.976
   74    H    GLN  15           H        GLN  15  -1.454  15.568   8.436
   75    HA   GLN  15           HA       GLN  15  -1.086  12.916   7.102
   76   1HB   GLN  15          2HB       GLN  15  -2.043  13.748   9.856
   77   2HB   GLN  15          3HB       GLN  15  -2.592  12.218   9.148
   78   1HG   GLN  15          2HG       GLN  15  -0.515  11.243   9.111
   79   2HG   GLN  15          3HG       GLN  15   0.355  12.762   9.296
   80   1HE2  GLN  15          1HE2      GLN  15  -2.453  11.657  11.318
   81   2HE2  GLN  15          2HE2      GLN  15  -1.459  11.253  12.713
   82    H    LEU  16           H        LEU  16  -2.792  11.909   6.066
   83    HA   LEU  16           HA       LEU  16  -5.443  13.306   6.063
   84   1HB   LEU  16          2HB       LEU  16  -4.211  11.939   3.669
   85   2HB   LEU  16          3HB       LEU  16  -5.741  12.784   3.796
   86    HG   LEU  16           HG       LEU  16  -4.263  14.885   4.342
   87   1HD1  LEU  16          1HD1      LEU  16  -2.099  14.896   3.108
   88   2HD1  LEU  16          2HD1      LEU  16  -2.251  13.158   2.813
   89   3HD1  LEU  16          3HD1      LEU  16  -2.037  13.770   4.456
   90   1HD2  LEU  16          1HD2      LEU  16  -4.436  13.618   1.563
   91   2HD2  LEU  16          2HD2      LEU  16  -4.120  15.327   1.887
   92   3HD2  LEU  16          3HD2      LEU  16  -5.678  14.631   2.341
   93    H    GLN  17           H        GLN  17  -6.422  11.902   7.556
   94    HA   GLN  17           HA       GLN  17  -6.259   8.994   7.025
   95   1HB   GLN  17          2HB       GLN  17  -7.025   8.649   9.200
   96   2HB   GLN  17          3HB       GLN  17  -5.654   9.766   9.217
   97   1HG   GLN  17          2HG       GLN  17  -6.855  11.351  10.205
   98   2HG   GLN  17          3HG       GLN  17  -8.083  11.295   8.942
   99   1HE2  GLN  17          1HE2      GLN  17  -9.924   9.855   9.208
  100   2HE2  GLN  17          2HE2      GLN  17 -10.346   9.316  10.799
  101    H    GLY  18           H        GLY  18  -8.385   7.814   7.447
  102   1HA   GLY  18          1HA       GLY  18 -10.689   9.296   6.200
  103   2HA   GLY  18          2HA       GLY  18 -10.178   7.717   5.596
  104    H    GLY  19           H        GLY  19  -9.563   6.690   8.377
  105   1HA   GLY  19          1HA       GLY  19 -10.638   5.809  10.226
  106   2HA   GLY  19          2HA       GLY  19 -12.072   6.798   9.881
  107    H    SER  20           H        SER  20 -13.653   6.027   8.413
  108    HA   SER  20           HA       SER  20 -13.370   3.593   6.895
  109   1HB   SER  20          2HB       SER  20 -15.297   2.477   8.107
  110   2HB   SER  20          3HB       SER  20 -13.734   2.457   8.927
  111    HG   SER  20           HG       SER  20 -15.737   4.392   9.489
  112    H    GLY  21           H        GLY  21 -15.515   3.224   5.629
  113   1HA   GLY  21          1HA       GLY  21 -17.823   4.082   5.351
  114   2HA   GLY  21          2HA       GLY  21 -17.007   5.654   5.340
  115    H    ALA  22           H        ALA  22 -17.636   6.130   3.098
  116    HA   ALA  22           HA       ALA  22 -15.997   4.612   1.153
  117   1HB   ALA  22          1HB       ALA  22 -17.813   5.057  -0.510
  118   2HB   ALA  22          2HB       ALA  22 -18.248   3.826   0.698
  119   3HB   ALA  22          3HB       ALA  22 -18.898   5.468   0.842
  120    H    ASP  23           H        ASP  23 -14.402   6.225   1.409
  121    HA   ASP  23           HA       ASP  23 -15.163   8.972   0.560
  122   1HB   ASP  23          2HB       ASP  23 -13.884   8.171   3.161
  123   2HB   ASP  23          3HB       ASP  23 -13.331   9.642   2.354
  124    H    ARG  24           H        ARG  24 -13.087  10.262   0.075
  125    HA   ARG  24           HA       ARG  24 -10.941   8.552  -0.899
  126   1HB   ARG  24          2HB       ARG  24 -12.247   8.334  -2.794
  127   2HB   ARG  24          3HB       ARG  24 -12.745  10.024  -2.802
  128   1HG   ARG  24          2HG       ARG  24  -9.779   9.354  -3.057
  129   2HG   ARG  24          3HG       ARG  24 -10.873   9.114  -4.455
  130   1HD   ARG  24          2HD       ARG  24 -11.671  11.379  -4.105
  131   2HD   ARG  24          3HD       ARG  24 -10.432  11.676  -2.908
  132    HE   ARG  24           HE       ARG  24  -8.732  11.252  -4.650
  133   1HH1  ARG  24          1HH1      ARG  24 -11.993  12.215  -5.768
  134   2HH1  ARG  24          2HH1      ARG  24 -11.351  13.448  -6.849
  135   1HH2  ARG  24          1HH2      ARG  24  -7.982  12.896  -6.205
  136   2HH2  ARG  24          2HH2      ARG  24  -9.184  13.782  -7.106
  137    H    LEU  25           H        LEU  25  -9.058   9.574  -0.771
  138    HA   LEU  25           HA       LEU  25  -9.111  12.499  -0.222
  139   1HB   LEU  25          2HB       LEU  25  -7.119  12.086   1.294
  140   2HB   LEU  25          3HB       LEU  25  -8.731  11.751   1.892
  141    HG   LEU  25           HG       LEU  25  -8.423   9.343   1.599
  142   1HD1  LEU  25          1HD1      LEU  25  -6.031   8.513   1.199
  143   2HD1  LEU  25          2HD1      LEU  25  -5.689  10.144   0.538
  144   3HD1  LEU  25          3HD1      LEU  25  -6.897   9.083  -0.230
  145   1HD2  LEU  25          1HD2      LEU  25  -7.767  10.458   3.716
  146   2HD2  LEU  25          2HD2      LEU  25  -6.119  10.638   3.078
  147   3HD2  LEU  25          3HD2      LEU  25  -6.768   9.032   3.401
  148    H    ASP  26           H        ASP  26  -7.035  13.539  -0.731
  149    HA   ASP  26           HA       ASP  26  -5.293  12.170  -2.621
  150   1HB   ASP  26          2HB       ASP  26  -7.519  13.105  -3.761
  151   2HB   ASP  26          3HB       ASP  26  -6.789  14.664  -3.531
  152    H    GLY  27           H        GLY  27  -3.220  13.531  -2.870
  153   1HA   GLY  27          1HA       GLY  27  -3.328  16.224  -1.737
  154   2HA   GLY  27          2HA       GLY  27  -2.655  15.084  -0.591
  155    H    GLY  28           H        GLY  28  -1.172  13.489  -2.389
  156   1HA   GLY  28          1HA       GLY  28   1.279  13.977  -2.386
  157   2HA   GLY  28          2HA       GLY  28   0.566  13.327  -3.831
  158    H    ALA  29           H        ALA  29   1.976  16.001  -2.299
  159    HA   ALA  29           HA       ALA  29   2.878  17.239  -4.718
  160   1HB   ALA  29          1HB       ALA  29   1.969  19.512  -4.010
  161   2HB   ALA  29          2HB       ALA  29   0.725  18.364  -4.533
  162   3HB   ALA  29          3HB       ALA  29   0.970  18.660  -2.804
  163    H    GLY  30           H        GLY  30   3.529  15.866  -1.950
  164   1HA   GLY  30          1HA       GLY  30   6.076  16.980  -1.473
  165   2HA   GLY  30          2HA       GLY  30   4.891  17.530  -0.264
  166    H    ASP  31           H        ASP  31   6.109  16.298   1.282
  167    HA   ASP  31           HA       ASP  31   6.083  13.406   1.183
  168   1HB   ASP  31          2HB       ASP  31   8.194  14.496   1.628
  169   2HB   ASP  31          3HB       ASP  31   7.505  15.398   2.962
  170    H    ASP  32           H        ASP  32   3.648  13.841   1.305
  171    HA   ASP  32           HA       ASP  32   2.601  14.418   4.003
  172   1HB   ASP  32          2HB       ASP  32   1.088  13.821   1.481
  173   2HB   ASP  32          3HB       ASP  32   0.383  14.150   3.013
  174    H    ILE  33           H        ILE  33   0.824  12.911   4.573
  175    HA   ILE  33           HA       ILE  33   1.444  10.074   3.917
  176    HB   ILE  33           HB       ILE  33   1.455   9.471   6.243
  177   1HG1  ILE  33          2HG1      ILE  33   0.523  11.636   7.187
  178   2HG1  ILE  33          3HG1      ILE  33   1.815  10.877   8.084
  179   1HG2  ILE  33          1HG2      ILE  33   3.805   9.849   6.629
  180   2HG2  ILE  33          2HG2      ILE  33   3.505   9.737   4.887
  181   3HG2  ILE  33          3HG2      ILE  33   3.794  11.295   5.572
  182   1HD1  ILE  33          1HD1      ILE  33   3.423  12.597   7.283
  183   2HD1  ILE  33          2HD1      ILE  33   2.181  13.339   6.299
  184   3HD1  ILE  33          3HD1      ILE  33   2.034  13.353   8.047
  185    H    LEU  34           H        LEU  34  -0.378   9.069   3.314
  186    HA   LEU  34           HA       LEU  34  -2.919   9.983   4.486
  187   1HB   LEU  34          2HB       LEU  34  -4.009   9.816   2.308
  188   2HB   LEU  34          3HB       LEU  34  -2.732  11.010   2.321
  189    HG   LEU  34           HG       LEU  34  -1.478   8.595   1.607
  190   1HD1  LEU  34          1HD1      LEU  34  -3.785   7.758   1.052
  191   2HD1  LEU  34          2HD1      LEU  34  -2.680   7.810  -0.331
  192   3HD1  LEU  34          3HD1      LEU  34  -3.897   9.071  -0.158
  193   1HD2  LEU  34          1HD2      LEU  34  -2.260  10.965  -0.111
  194   2HD2  LEU  34          2HD2      LEU  34  -1.013   9.759  -0.504
  195   3HD2  LEU  34          3HD2      LEU  34  -0.808  10.811   0.891
  196    H    ASP  35           H        ASP  35  -4.511   8.445   4.935
  197    HA   ASP  35           HA       ASP  35  -3.634   5.622   4.831
  198   1HB   ASP  35          2HB       ASP  35  -5.984   6.935   6.173
  199   2HB   ASP  35          3HB       ASP  35  -5.566   5.264   6.369
  200    H    GLY  36           H        GLY  36  -5.139   3.940   4.434
  201   1HA   GLY  36          1HA       GLY  36  -6.902   4.470   2.104
  202   2HA   GLY  36          2HA       GLY  36  -6.466   2.875   2.760
  203    H    GLY  37           H        GLY  37  -7.049   2.734   5.235
  204   1HA   GLY  37          1HA       GLY  37  -8.503   3.087   7.025
  205   2HA   GLY  37          2HA       GLY  37  -9.595   3.994   5.973
  206    H    ALA  38           H        ALA  38 -10.605   2.033   7.662
  207    HA   ALA  38           HA       ALA  38 -10.841  -0.507   6.151
  208   1HB   ALA  38          1HB       ALA  38 -12.237   0.566   8.665
  209   2HB   ALA  38          2HB       ALA  38 -12.350  -1.107   8.054
  210   3HB   ALA  38          3HB       ALA  38 -10.805  -0.479   8.643
  211    H    GLY  39           H        GLY  39 -12.006  -0.116   4.192
  212   1HA   GLY  39          1HA       GLY  39 -14.746  -0.019   4.190
  213   2HA   GLY  39          2HA       GLY  39 -14.032   1.599   3.844
  214    H    ARG  40           H        ARG  40 -14.869   1.279   1.666
  215    HA   ARG  40           HA       ARG  40 -13.074  -0.382  -0.049
  216   1HB   ARG  40          2HB       ARG  40 -15.487  -1.210  -0.009
  217   2HB   ARG  40          3HB       ARG  40 -16.022   0.395  -0.513
  218   1HG   ARG  40          2HG       ARG  40 -15.922  -0.778  -2.543
  219   2HG   ARG  40          3HG       ARG  40 -14.366   0.071  -2.531
  220   1HD   ARG  40          2HD       ARG  40 -13.382  -2.001  -1.419
  221   2HD   ARG  40          3HD       ARG  40 -14.925  -2.808  -1.681
  222    HE   ARG  40           HE       ARG  40 -12.812  -2.239  -3.527
  223   1HH1  ARG  40          1HH1      ARG  40 -16.353  -2.590  -3.439
  224   2HH1  ARG  40          2HH1      ARG  40 -16.495  -3.414  -4.968
  225   1HH2  ARG  40          1HH2      ARG  40 -12.970  -3.363  -5.555
  226   2HH2  ARG  40          2HH2      ARG  40 -14.496  -3.731  -6.280
  227    H    ASP  41           H        ASP  41 -11.523   1.366  -0.206
  228    HA   ASP  41           HA       ASP  41 -12.703   3.909  -1.082
  229   1HB   ASP  41          2HB       ASP  41 -10.600   3.395   1.021
  230   2HB   ASP  41          3HB       ASP  41 -11.051   4.994   0.411
  231    H    ARG  42           H        ARG  42 -11.146   5.412  -2.055
  232    HA   ARG  42           HA       ARG  42  -9.279   3.901  -3.837
  233   1HB   ARG  42          2HB       ARG  42 -11.624   4.434  -4.787
  234   2HB   ARG  42          3HB       ARG  42 -11.192   6.154  -4.674
  235   1HG   ARG  42          2HG       ARG  42  -9.270   5.750  -6.214
  236   2HG   ARG  42          3HG       ARG  42  -9.605   4.009  -6.205
  237   1HD   ARG  42          2HD       ARG  42 -10.531   4.987  -8.199
  238   2HD   ARG  42          3HD       ARG  42 -11.848   4.414  -7.164
  239    HE   ARG  42           HE       ARG  42 -11.896   6.865  -6.326
  240   1HH1  ARG  42          1HH1      ARG  42 -11.481   5.853  -9.633
  241   2HH1  ARG  42          2HH1      ARG  42 -11.635   7.426 -10.355
  242   1HH2  ARG  42          1HH2      ARG  42 -12.308   8.862  -7.108
  243   2HH2  ARG  42          2HH2      ARG  42 -12.083   9.321  -8.773
  244    H    LEU  43           H        LEU  43  -7.352   4.720  -2.783
  245    HA   LEU  43           HA       LEU  43  -7.274   7.587  -2.330
  246   1HB   LEU  43          2HB       LEU  43  -5.428   7.124  -1.053
  247   2HB   LEU  43          3HB       LEU  43  -6.507   5.797  -0.753
  248    HG   LEU  43           HG       LEU  43  -5.091   4.413  -2.402
  249   1HD1  LEU  43          1HD1      LEU  43  -3.473   6.995  -2.239
  250   2HD1  LEU  43          2HD1      LEU  43  -3.652   5.868  -3.592
  251   3HD1  LEU  43          3HD1      LEU  43  -2.592   5.476  -2.251
  252   1HD2  LEU  43          1HD2      LEU  43  -4.995   4.100  -0.001
  253   2HD2  LEU  43          2HD2      LEU  43  -3.896   5.488   0.201
  254   3HD2  LEU  43          3HD2      LEU  43  -3.352   4.027  -0.646
  255    H    SER  44           H        SER  44  -5.587   8.928  -3.219
  256    HA   SER  44           HA       SER  44  -4.027   8.113  -5.584
  257   1HB   SER  44          2HB       SER  44  -5.031  10.366  -6.525
  258   2HB   SER  44          3HB       SER  44  -5.890   8.845  -6.865
  259    HG   SER  44           HG       SER  44  -6.528  11.022  -5.364
  260    H    GLY  45           H        GLY  45  -2.184   8.500  -4.396
  261   1HA   GLY  45          1HA       GLY  45  -2.132  10.640  -2.448
  262   2HA   GLY  45          2HA       GLY  45  -0.705   9.825  -3.162
  263    H    GLY  46           H        GLY  46  -0.387  10.389  -5.559
  264   1HA   GLY  46          1HA       GLY  46  -1.075  12.319  -7.234
  265   2HA   GLY  46          2HA       GLY  46  -0.687  13.325  -5.799
  266    H    ALA  47           H        ALA  47   1.033  14.185  -7.221
  267    HA   ALA  47           HA       ALA  47   3.341  12.362  -7.733
  268   1HB   ALA  47          1HB       ALA  47   2.922  15.330  -8.360
  269   2HB   ALA  47          2HB       ALA  47   4.323  14.347  -8.835
  270   3HB   ALA  47          3HB       ALA  47   2.721  13.985  -9.504
  271    H    GLY  48           H        GLY  48   4.250  11.904  -5.675
  272   1HA   GLY  48          1HA       GLY  48   5.832  13.836  -4.370
  273   2HA   GLY  48          2HA       GLY  48   4.295  13.654  -3.492
  274    H    ALA  49           H        ALA  49   6.266  12.916  -2.011
  275    HA   ALA  49           HA       ALA  49   6.755  10.007  -2.338
  276   1HB   ALA  49          1HB       ALA  49   8.782  11.376  -2.061
  277   2HB   ALA  49          2HB       ALA  49   8.109  12.113  -0.591
  278   3HB   ALA  49          3HB       ALA  49   8.508  10.390  -0.605
  279    H    ASP  50           H        ASP  50   4.324  10.047  -1.850
  280    HA   ASP  50           HA       ASP  50   3.515  10.770   0.834
  281   1HB   ASP  50          2HB       ASP  50   2.051   9.133  -1.228
  282   2HB   ASP  50          3HB       ASP  50   1.362   9.663   0.281
  283    H    THR  51           H        THR  51   2.418   9.133   2.248
  284    HA   THR  51           HA       THR  51   3.639   6.420   2.173
  285    HB   THR  51           HB       THR  51   3.177   7.787   4.783
  286    HG1  THR  51           HG1      THR  51   5.067   8.651   3.698
  287   1HG2  THR  51          1HG2      THR  51   4.463   5.152   4.013
  288   2HG2  THR  51          2HG2      THR  51   2.928   5.381   4.879
  289   3HG2  THR  51          3HG2      THR  51   4.441   5.861   5.648
  290    H    PHE  52           H        PHE  52   1.996   5.061   1.626
  291    HA   PHE  52           HA       PHE  52  -0.792   5.725   2.189
  292   1HB   PHE  52          2HB       PHE  52   0.436   3.343   0.850
  293   2HB   PHE  52          3HB       PHE  52  -1.285   3.682   0.938
  294    HD1  PHE  52           HD1      PHE  52  -0.745   6.840   0.360
  295    HD2  PHE  52           HD2      PHE  52   0.427   3.173  -1.588
  296    HE1  PHE  52           HE1      PHE  52  -0.495   8.041  -1.782
  297    HE2  PHE  52           HE2      PHE  52   0.737   4.420  -3.692
  298    HZ   PHE  52           HZ       PHE  52   0.238   6.830  -3.826
  299    H    VAL  53           H        VAL  53  -1.391   5.468   4.212
  300    HA   VAL  53           HA       VAL  53  -0.211   3.499   5.964
  301    HB   VAL  53           HB       VAL  53  -2.573   5.373   6.544
  302   1HG1  VAL  53          1HG1      VAL  53  -0.519   4.022   8.358
  303   2HG1  VAL  53          2HG1      VAL  53  -1.736   5.211   8.867
  304   3HG1  VAL  53          3HG1      VAL  53  -2.251   3.638   8.245
  305   1HG2  VAL  53          1HG2      VAL  53   0.436   5.890   6.545
  306   2HG2  VAL  53          2HG2      VAL  53  -0.845   6.849   5.796
  307   3HG2  VAL  53          3HG2      VAL  53  -0.679   6.830   7.549
  308    H    PHE  54           H        PHE  54  -0.740   1.403   5.825
  309    HA   PHE  54           HA       PHE  54  -3.609   0.621   5.686
  310   1HB   PHE  54          2HB       PHE  54  -1.200  -0.791   4.579
  311   2HB   PHE  54          3HB       PHE  54  -2.862  -1.387   4.557
  312    HD1  PHE  54           HD1      PHE  54  -0.825  -0.777   2.218
  313    HD2  PHE  54           HD2      PHE  54  -4.272   1.303   3.803
  314    HE1  PHE  54           HE1      PHE  54  -1.227   0.295   0.021
  315    HE2  PHE  54           HE2      PHE  54  -4.673   2.297   1.591
  316    HZ   PHE  54           HZ       PHE  54  -3.193   1.810  -0.277
  317    H    SER  55           H        SER  55  -4.139   0.348   7.754
  318    HA   SER  55           HA       SER  55  -2.617  -1.693   9.273
  319   1HB   SER  55          2HB       SER  55  -2.794  -0.056  11.328
  320   2HB   SER  55          3HB       SER  55  -1.464   0.027  10.183
  321    HG   SER  55           HG       SER  55  -3.785   1.638   9.914
  322    H    ALA  56           H        ALA  56  -5.660  -1.129   8.159
  323    HA   ALA  56           HA       ALA  56  -6.978  -1.754  10.752
  324   1HB   ALA  56          1HB       ALA  56  -8.950  -1.053   9.760
  325   2HB   ALA  56          2HB       ALA  56  -7.776   0.078   9.060
  326   3HB   ALA  56          3HB       ALA  56  -8.365  -1.307   8.097
  327    H    ARG  57           H        ARG  57  -7.852  -3.819  11.113
  328    HA   ARG  57           HA       ARG  57  -6.802  -5.952   9.600
  329   1HB   ARG  57          2HB       ARG  57  -7.959  -7.440  10.924
  330   2HB   ARG  57          3HB       ARG  57  -7.614  -6.085  11.981
  331   1HG   ARG  57          2HG       ARG  57  -9.989  -5.294  11.669
  332   2HG   ARG  57          3HG       ARG  57 -10.292  -6.735  10.667
  333   1HD   ARG  57          2HD       ARG  57  -9.560  -8.159  12.610
  334   2HD   ARG  57          3HD       ARG  57  -9.451  -6.673  13.576
  335    HE   ARG  57           HE       ARG  57 -12.031  -7.028  12.288
  336   1HH1  ARG  57          1HH1      ARG  57 -10.155  -8.160  15.101
  337   2HH1  ARG  57          2HH1      ARG  57 -11.522  -8.243  16.150
  338   1HH2  ARG  57          1HH2      ARG  57 -13.807  -7.408  13.525
  339   2HH2  ARG  57          2HH2      ARG  57 -13.728  -7.897  15.192
  340    H    GLU  58           H        GLU  58  -9.573  -4.037   8.823
  341    HA   GLU  58           HA       GLU  58 -10.693  -6.127   7.021
  342   1HB   GLU  58          2HB       GLU  58 -11.621  -3.553   8.234
  343   2HB   GLU  58          3HB       GLU  58 -12.077  -3.774   6.557
  344   1HG   GLU  58          2HG       GLU  58 -13.816  -4.606   8.046
  345   2HG   GLU  58          3HG       GLU  58 -13.158  -5.877   7.017
  346    H    ASP  59           H        ASP  59  -8.674  -3.170   6.931
  347    HA   ASP  59           HA       ASP  59  -8.941  -2.624   4.163
  348   1HB   ASP  59          2HB       ASP  59  -8.467  -0.981   5.871
  349   2HB   ASP  59          3HB       ASP  59  -6.920  -1.748   6.239
  350    H    SER  60           H        SER  60  -8.511  -5.034   3.600
  351    HA   SER  60           HA       SER  60  -5.994  -5.339   2.271
  352   1HB   SER  60          2HB       SER  60  -5.272  -5.777   4.694
  353   2HB   SER  60          3HB       SER  60  -6.376  -7.154   4.706
  354    HG   SER  60           HG       SER  60  -4.018  -6.760   3.145
  355    H    TYR  61           H        TYR  61  -8.944  -6.874   3.571
  356    HA   TYR  61           HA       TYR  61  -8.883  -8.826   1.320
  357   1HB   TYR  61          2HB       TYR  61 -10.199  -9.700   3.790
  358   2HB   TYR  61          3HB       TYR  61  -9.136 -10.568   2.727
  359    HD1  TYR  61           HD1      TYR  61  -9.494  -9.161   5.973
  360    HD2  TYR  61           HD2      TYR  61  -6.559  -9.948   2.944
  361    HE1  TYR  61           HE1      TYR  61  -7.715  -9.268   7.705
  362    HE2  TYR  61           HE2      TYR  61  -4.788 -10.140   4.668
  363    HH   TYR  61           HH       TYR  61  -4.322 -10.105   7.006
  364    H    ARG  62           H        ARG  62 -10.923  -9.994   1.135
  365    HA   ARG  62           HA       ARG  62 -13.335  -8.283   1.397
  366   1HB   ARG  62          2HB       ARG  62 -14.219  -9.405  -0.597
  367   2HB   ARG  62          3HB       ARG  62 -12.794  -8.463  -0.975
  368   1HG   ARG  62          2HG       ARG  62 -11.446 -10.368  -1.303
  369   2HG   ARG  62          3HG       ARG  62 -12.555 -11.456  -0.479
  370   1HD   ARG  62          2HD       ARG  62 -13.636 -10.093  -2.924
  371   2HD   ARG  62          3HD       ARG  62 -12.311 -11.227  -3.172
  372    HE   ARG  62           HE       ARG  62 -13.602 -13.009  -2.713
  373   1HH1  ARG  62          1HH1      ARG  62 -15.599 -10.186  -2.057
  374   2HH1  ARG  62          2HH1      ARG  62 -16.659 -11.034  -0.959
  375   1HH2  ARG  62          1HH2      ARG  62 -15.322 -14.176  -2.054
  376   2HH2  ARG  62          2HH2      ARG  62 -16.803 -13.438  -1.465
  377    H    THR  63           H        THR  63 -15.271  -9.569   1.644
  378    HA   THR  63           HA       THR  63 -14.765 -12.267   2.872
  379    HB   THR  63           HB       THR  63 -16.350 -11.650   4.661
  380    HG1  THR  63           HG1      THR  63 -16.793  -9.383   4.900
  381   1HG2  THR  63          1HG2      THR  63 -14.068  -9.612   4.511
  382   2HG2  THR  63          2HG2      THR  63 -13.856 -11.324   4.949
  383   3HG2  THR  63          3HG2      THR  63 -14.833 -10.267   5.964
  384    H    ASP  64           H        ASP  64 -16.991 -13.406   3.226
  385    HA   ASP  64           HA       ASP  64 -18.160 -13.630   0.611
  386   1HB   ASP  64          2HB       ASP  64 -17.875 -15.503   2.207
  387   2HB   ASP  64          3HB       ASP  64 -19.110 -14.789   3.253
  388    H    THR  65           H        THR  65 -18.801 -11.475   3.194
  389    HA   THR  65           HA       THR  65 -21.495 -10.785   2.169
  390    HB   THR  65           HB       THR  65 -21.265 -11.680   4.449
  391    HG1  THR  65           HG1      THR  65 -22.260  -9.044   4.124
  392   1HG2  THR  65          1HG2      THR  65 -19.860  -9.056   5.129
  393   2HG2  THR  65          2HG2      THR  65 -19.095 -10.662   5.104
  394   3HG2  THR  65          3HG2      THR  65 -20.365 -10.319   6.261
  395    H    ALA  66           H        ALA  66 -18.183  -9.481   2.344
  396    HA   ALA  66           HA       ALA  66 -19.160  -6.937   1.283
  397   1HB   ALA  66          1HB       ALA  66 -17.530  -7.177   3.857
  398   2HB   ALA  66          2HB       ALA  66 -17.870  -5.664   3.002
  399   3HB   ALA  66          3HB       ALA  66 -19.195  -6.576   3.730
  400    H    VAL  67           H        VAL  67 -17.150  -5.557   0.873
  401    HA   VAL  67           HA       VAL  67 -14.739  -7.089   0.132
  402    HB   VAL  67           HB       VAL  67 -16.236  -5.331  -1.804
  403   1HG1  VAL  67          1HG1      VAL  67 -14.575  -6.018  -3.491
  404   2HG1  VAL  67          2HG1      VAL  67 -13.921  -5.073  -2.158
  405   3HG1  VAL  67          3HG1      VAL  67 -13.645  -6.827  -2.215
  406   1HG2  VAL  67          1HG2      VAL  67 -15.731  -8.332  -2.037
  407   2HG2  VAL  67          2HG2      VAL  67 -17.310  -7.633  -1.659
  408   3HG2  VAL  67          3HG2      VAL  67 -16.559  -7.337  -3.239
  409    H    PHE  68           H        PHE  68 -13.143  -5.933   0.863
  410    HA   PHE  68           HA       PHE  68 -13.485  -2.966   1.253
  411   1HB   PHE  68          2HB       PHE  68 -11.719  -4.827   2.878
  412   2HB   PHE  68          3HB       PHE  68 -11.925  -3.136   3.151
  413    HD1  PHE  68           HD1      PHE  68 -13.899  -2.233   4.235
  414    HD2  PHE  68           HD2      PHE  68 -13.487  -6.455   3.552
  415    HE1  PHE  68           HE1      PHE  68 -15.820  -2.664   5.756
  416    HE2  PHE  68           HE2      PHE  68 -15.395  -6.891   5.077
  417    HZ   PHE  68           HZ       PHE  68 -16.584  -4.998   6.162
  418    H    ASN  69           H        ASN  69 -12.488  -4.463  -1.127
  419    HA   ASN  69           HA       ASN  69  -9.726  -4.324  -1.468
  420   1HB   ASN  69          2HB       ASN  69 -10.816  -5.612  -3.044
  421   2HB   ASN  69          3HB       ASN  69 -12.131  -4.479  -3.227
  422   1HD2  ASN  69          1HD2      ASN  69  -8.751  -3.238  -3.796
  423   2HD2  ASN  69          2HD2      ASN  69  -8.998  -3.181  -5.505
  424    H    ASP  70           H        ASP  70  -8.521  -2.533  -1.038
  425    HA   ASP  70           HA       ASP  70  -9.334   0.190  -1.551
  426   1HB   ASP  70          2HB       ASP  70  -7.928   0.068   0.285
  427   2HB   ASP  70          3HB       ASP  70  -7.103  -1.339  -0.261
  428    H    LEU  71           H        LEU  71  -8.240   1.586  -3.046
  429    HA   LEU  71           HA       LEU  71  -6.718   0.149  -5.132
  430   1HB   LEU  71          2HB       LEU  71  -9.175   1.920  -5.436
  431   2HB   LEU  71          3HB       LEU  71  -7.995   1.780  -6.701
  432    HG   LEU  71           HG       LEU  71  -8.520  -0.891  -6.089
  433   1HD1  LEU  71          1HD1      LEU  71 -11.149   0.603  -6.132
  434   2HD1  LEU  71          2HD1      LEU  71 -10.415  -0.107  -4.682
  435   3HD1  LEU  71          3HD1      LEU  71 -10.902  -1.168  -6.015
  436   1HD2  LEU  71          1HD2      LEU  71  -9.673  -0.932  -8.270
  437   2HD2  LEU  71          2HD2      LEU  71  -8.217   0.069  -8.336
  438   3HD2  LEU  71          3HD2      LEU  71  -9.811   0.839  -8.243
  439    H    ILE  72           H        ILE  72  -4.796   1.150  -5.459
  440    HA   ILE  72           HA       ILE  72  -4.536   4.017  -4.660
  441    HB   ILE  72           HB       ILE  72  -2.429   2.047  -5.699
  442   1HG1  ILE  72          2HG1      ILE  72  -1.173   2.368  -3.678
  443   2HG1  ILE  72          3HG1      ILE  72  -2.342   3.499  -3.031
  444   1HG2  ILE  72          1HG2      ILE  72  -0.782   3.929  -5.285
  445   2HG2  ILE  72          2HG2      ILE  72  -1.853   4.229  -6.618
  446   3HG2  ILE  72          3HG2      ILE  72  -2.136   5.023  -5.060
  447   1HD1  ILE  72          1HD1      ILE  72  -2.338   1.119  -2.142
  448   2HD1  ILE  72          2HD1      ILE  72  -3.919   1.821  -2.595
  449   3HD1  ILE  72          3HD1      ILE  72  -3.098   0.661  -3.666
  450    H    LEU  73           H        LEU  73  -4.490   5.569  -6.192
  451    HA   LEU  73           HA       LEU  73  -4.570   4.817  -9.073
  452   1HB   LEU  73          2HB       LEU  73  -6.299   6.466  -7.524
  453   2HB   LEU  73          3HB       LEU  73  -5.239   7.580  -8.405
  454    HG   LEU  73           HG       LEU  73  -6.836   5.370  -9.739
  455   1HD1  LEU  73          1HD1      LEU  73  -8.386   7.174 -10.425
  456   2HD1  LEU  73          2HD1      LEU  73  -7.453   8.331  -9.442
  457   3HD1  LEU  73          3HD1      LEU  73  -8.329   7.003  -8.659
  458   1HD2  LEU  73          1HD2      LEU  73  -6.403   6.768 -11.797
  459   2HD2  LEU  73          2HD2      LEU  73  -4.929   6.089 -11.102
  460   3HD2  LEU  73          3HD2      LEU  73  -5.321   7.795 -10.833
  461    H    ASP  74           H        ASP  74  -2.960   5.652 -10.301
  462    HA   ASP  74           HA       ASP  74  -1.017   6.415 -10.949
  463   1HB   ASP  74          2HB       ASP  74  -2.470   8.464 -10.545
  464   2HB   ASP  74          3HB       ASP  74  -1.275   8.893  -9.321
  465    H    PHE  75           H        PHE  75  -0.381   4.491  -9.400
  466    HA   PHE  75           HA       PHE  75   1.319   5.170  -7.133
  467   1HB   PHE  75          2HB       PHE  75   0.032   3.044  -7.305
  468   2HB   PHE  75          3HB       PHE  75   0.933   2.594  -8.728
  469    HD1  PHE  75           HD1      PHE  75   3.463   2.126  -8.523
  470    HD2  PHE  75           HD2      PHE  75   0.944   2.707  -5.083
  471    HE1  PHE  75           HE1      PHE  75   5.093   0.899  -7.098
  472    HE2  PHE  75           HE2      PHE  75   2.594   1.572  -3.676
  473    HZ   PHE  75           HZ       PHE  75   4.665   0.681  -4.656
  474    H    GLU  76           H        GLU  76   3.495   5.691  -7.164
  475    HA   GLU  76           HA       GLU  76   5.171   4.587  -9.263
  476   1HB   GLU  76          2HB       GLU  76   4.405   6.891  -9.928
  477   2HB   GLU  76          3HB       GLU  76   5.337   7.513  -8.559
  478   1HG   GLU  76          2HG       GLU  76   7.357   6.234  -9.448
  479   2HG   GLU  76          3HG       GLU  76   6.392   5.710 -10.814
  480    H    ALA  77           H        ALA  77   6.170   3.210  -7.854
  481    HA   ALA  77           HA       ALA  77   6.996   3.710  -5.223
  482   1HB   ALA  77          1HB       ALA  77   6.918   1.457  -5.902
  483   2HB   ALA  77          2HB       ALA  77   7.990   1.673  -7.284
  484   3HB   ALA  77          3HB       ALA  77   8.631   1.777  -5.642
  485    H    SER  78           H        SER  78   8.202   5.223  -7.929
  486    HA   SER  78           HA       SER  78  11.003   5.521  -7.371
  487   1HB   SER  78          2HB       SER  78   9.672   6.145  -9.503
  488   2HB   SER  78          3HB       SER  78   9.159   7.595  -8.619
  489    HG   SER  78           HG       SER  78  10.881   8.156  -9.779
  490    H    GLU  79           H        GLU  79   8.073   6.921  -5.902
  491    HA   GLU  79           HA       GLU  79   9.745   8.318  -3.933
  492   1HB   GLU  79          2HB       GLU  79   7.940  10.224  -4.085
  493   2HB   GLU  79          3HB       GLU  79   9.437  10.266  -4.911
  494   1HG   GLU  79          2HG       GLU  79   8.289   9.545  -7.028
  495   2HG   GLU  79          3HG       GLU  79   6.756   9.478  -6.150
  496    H    ASP  80           H        ASP  80   6.379   7.357  -4.861
  497    HA   ASP  80           HA       ASP  80   5.393   7.686  -2.237
  498   1HB   ASP  80          2HB       ASP  80   3.459   7.325  -3.143
  499   2HB   ASP  80          3HB       ASP  80   4.275   7.335  -4.687
  500    H    ARG  81           H        ARG  81   4.715   6.175  -0.697
  501    HA   ARG  81           HA       ARG  81   6.124   3.541  -0.710
  502   1HB   ARG  81          2HB       ARG  81   6.748   3.927   1.717
  503   2HB   ARG  81          3HB       ARG  81   7.773   4.681   0.476
  504   1HG   ARG  81          2HG       ARG  81   5.615   6.179   1.927
  505   2HG   ARG  81          3HG       ARG  81   7.166   5.896   2.687
  506   1HD   ARG  81          2HD       ARG  81   7.302   7.044  -0.048
  507   2HD   ARG  81          3HD       ARG  81   6.572   8.071   1.179
  508    HE   ARG  81           HE       ARG  81   9.306   6.951   1.313
  509   1HH1  ARG  81          1HH1      ARG  81   7.061   9.687   1.913
  510   2HH1  ARG  81          2HH1      ARG  81   8.115  10.579   2.875
  511   1HH2  ARG  81          1HH2      ARG  81  10.819   8.226   2.548
  512   2HH2  ARG  81          2HH2      ARG  81  10.310   9.793   3.137
  513    H    ILE  82           H        ILE  82   5.288   1.936   0.646
  514    HA   ILE  82           HA       ILE  82   2.554   2.537   1.739
  515    HB   ILE  82           HB       ILE  82   3.749   0.124   0.408
  516   1HG1  ILE  82          2HG1      ILE  82   1.081   1.520   0.072
  517   2HG1  ILE  82          3HG1      ILE  82   2.511   1.853  -0.898
  518   1HG2  ILE  82          1HG2      ILE  82   1.255   0.071   2.148
  519   2HG2  ILE  82          2HG2      ILE  82   1.771  -1.246   1.062
  520   3HG2  ILE  82          3HG2      ILE  82   2.762  -0.829   2.440
  521   1HD1  ILE  82          1HD1      ILE  82   1.019   0.481  -2.175
  522   2HD1  ILE  82          2HD1      ILE  82   2.382  -0.557  -1.709
  523   3HD1  ILE  82          3HD1      ILE  82   0.826  -0.681  -0.861
  524    H    ASP  83           H        ASP  83   1.972   1.893   3.796
  525    HA   ASP  83           HA       ASP  83   4.194   0.938   5.551
  526   1HB   ASP  83          2HB       ASP  83   3.393   3.217   6.039
  527   2HB   ASP  83          3HB       ASP  83   1.730   2.655   6.109
  528    H    LEU  84           H        LEU  84   3.801  -1.322   5.244
  529    HA   LEU  84           HA       LEU  84   1.277  -2.366   6.385
  530   1HB   LEU  84          2HB       LEU  84   1.103  -2.196   3.848
  531   2HB   LEU  84          3HB       LEU  84   2.433  -3.341   3.759
  532    HG   LEU  84           HG       LEU  84   0.760  -4.735   5.446
  533   1HD1  LEU  84          1HD1      LEU  84  -1.077  -3.108   3.654
  534   2HD1  LEU  84          2HD1      LEU  84  -0.987  -3.032   5.427
  535   3HD1  LEU  84          3HD1      LEU  84  -1.557  -4.506   4.622
  536   1HD2  LEU  84          1HD2      LEU  84   0.028  -6.026   3.506
  537   2HD2  LEU  84          2HD2      LEU  84   1.739  -5.598   3.356
  538   3HD2  LEU  84          3HD2      LEU  84   0.531  -4.708   2.415
  539    H    SER  85           H        SER  85   3.289  -2.373   8.011
  540    HA   SER  85           HA       SER  85   4.758  -4.963   7.799
  541   1HB   SER  85          2HB       SER  85   6.126  -3.058   8.342
  542   2HB   SER  85          3HB       SER  85   5.071  -2.613   9.672
  543    HG   SER  85           HG       SER  85   6.663  -3.586  10.609
  544    H    ALA  86           H        ALA  86   1.834  -3.727   8.943
  545    HA   ALA  86           HA       ALA  86   1.566  -5.592  11.239
  546   1HB   ALA  86          1HB       ALA  86   0.008  -3.139  10.318
  547   2HB   ALA  86          2HB       ALA  86  -0.475  -4.153  11.679
  548   3HB   ALA  86          3HB       ALA  86   1.053  -3.310  11.752
  549    H    LEU  87           H        LEU  87   0.783  -5.722   7.900
  550    HA   LEU  87           HA       LEU  87  -1.462  -7.569   8.554
  551   1HB   LEU  87          2HB       LEU  87  -1.544  -5.144   6.818
  552   2HB   LEU  87          3HB       LEU  87  -2.397  -6.549   6.238
  553    HG   LEU  87           HG       LEU  87  -3.269  -6.519   8.859
  554   1HD1  LEU  87          1HD1      LEU  87  -2.165  -4.335   9.331
  555   2HD1  LEU  87          2HD1      LEU  87  -3.931  -4.214   9.393
  556   3HD1  LEU  87          3HD1      LEU  87  -3.047  -3.611   7.972
  557   1HD2  LEU  87          1HD2      LEU  87  -5.353  -5.705   7.987
  558   2HD2  LEU  87          2HD2      LEU  87  -4.617  -6.768   6.788
  559   3HD2  LEU  87          3HD2      LEU  87  -4.553  -4.995   6.579
  560    H    GLY  88           H        GLY  88   1.449  -7.976   7.628
  561   1HA   GLY  88          1HA       GLY  88   0.908 -10.260   5.923
  562   2HA   GLY  88          2HA       GLY  88   1.946  -8.977   5.253
  563    H    PHE  89           H        PHE  89   4.033  -9.088   5.805
  564    HA   PHE  89           HA       PHE  89   5.016  -9.780   8.463
  565   1HB   PHE  89          2HB       PHE  89   4.718 -11.936   7.240
  566   2HB   PHE  89          3HB       PHE  89   5.871 -11.386   6.028
  567    HD1  PHE  89           HD1      PHE  89   5.429 -12.066   9.707
  568    HD2  PHE  89           HD2      PHE  89   8.187 -11.751   6.429
  569    HE1  PHE  89           HE1      PHE  89   7.239 -12.983  11.135
  570    HE2  PHE  89           HE2      PHE  89   9.960 -12.757   7.792
  571    HZ   PHE  89           HZ       PHE  89   9.522 -13.330  10.188
  572    H    SER  90           H        SER  90   7.729  -9.909   7.742
  573    HA   SER  90           HA       SER  90   8.326  -7.142   7.329
  574   1HB   SER  90          2HB       SER  90  10.506  -9.103   6.989
  575   2HB   SER  90          3HB       SER  90  10.421  -7.690   8.041
  576    HG   SER  90           HG       SER  90   9.136  -8.973   9.489
  577    H    GLY  91           H        GLY  91   8.775 -10.123   5.145
  578   1HA   GLY  91          1HA       GLY  91   8.781  -8.289   2.877
  579   2HA   GLY  91          2HA       GLY  91  10.248  -9.243   3.119
  580    H    LEU  92           H        LEU  92   9.513 -11.481   3.887
  581    HA   LEU  92           HA       LEU  92   7.361 -12.698   2.349
  582   1HB   LEU  92          2HB       LEU  92   9.655 -14.380   2.685
  583   2HB   LEU  92          3HB       LEU  92   8.711 -13.983   1.255
  584    HG   LEU  92           HG       LEU  92  10.255 -11.964   0.976
  585   1HD1  LEU  92          1HD1      LEU  92  12.525 -12.198   1.942
  586   2HD1  LEU  92          2HD1      LEU  92  11.999 -13.607   2.883
  587   3HD1  LEU  92          3HD1      LEU  92  11.349 -11.998   3.238
  588   1HD2  LEU  92          1HD2      LEU  92  11.412 -14.779   0.729
  589   2HD2  LEU  92          2HD2      LEU  92  11.963 -13.344  -0.158
  590   3HD2  LEU  92          3HD2      LEU  92  10.346 -13.982  -0.446
  591    H    GLY  93           H        GLY  93   6.307 -13.863   3.673
  592   1HA   GLY  93          1HA       GLY  93   6.663 -15.723   5.576
  593   2HA   GLY  93          2HA       GLY  93   7.177 -14.340   6.521
  594    H    ASP  94           H        ASP  94   4.731 -14.565   4.104
  595    HA   ASP  94           HA       ASP  94   2.496 -14.745   5.987
  596   1HB   ASP  94          2HB       ASP  94   1.627 -12.519   4.939
  597   2HB   ASP  94          3HB       ASP  94   2.943 -12.411   6.075
  598    H    GLY  95           H        GLY  95   3.356 -14.637   2.758
  599   1HA   GLY  95          1HA       GLY  95   0.944 -14.529   1.219
  600   2HA   GLY  95          2HA       GLY  95   2.250 -15.499   0.815
  601    H    TYR  96           H        TYR  96   2.547 -17.539   1.102
  602    HA   TYR  96           HA       TYR  96   0.310 -19.326   1.731
  603   1HB   TYR  96          2HB       TYR  96   0.853 -20.564  -0.242
  604   2HB   TYR  96          3HB       TYR  96   0.320 -18.931  -0.616
  605    HD1  TYR  96           HD1      TYR  96   2.893 -21.402  -1.254
  606    HD2  TYR  96           HD2      TYR  96   2.013 -17.177  -1.316
  607    HE1  TYR  96           HE1      TYR  96   4.872 -21.012  -2.659
  608    HE2  TYR  96           HE2      TYR  96   3.985 -16.780  -2.725
  609    HH   TYR  96           HH       TYR  96   6.387 -19.255  -3.343
  610    H    GLY  97           H        GLY  97   2.873 -20.824   0.543
  611   1HA   GLY  97          1HA       GLY  97   3.873 -22.624   2.148
  612   2HA   GLY  97          2HA       GLY  97   5.048 -21.466   1.435
  613    H    GLY  98           H        GLY  98   5.517 -19.703   2.316
  614   1HA   GLY  98          1HA       GLY  98   5.214 -18.961   5.073
  615   2HA   GLY  98          2HA       GLY  98   6.800 -19.699   4.715
  616    H    THR  99           H        THR  99   5.132 -18.017   2.037
  617    HA   THR  99           HA       THR  99   6.422 -15.453   2.403
  618    HB   THR  99           HB       THR  99   7.655 -15.521   0.284
  619    HG1  THR  99           HG1      THR  99   7.087 -17.000  -1.081
  620   1HG2  THR  99          1HG2      THR  99   9.481 -16.804   1.084
  621   2HG2  THR  99          2HG2      THR  99   8.347 -17.955   1.921
  622   3HG2  THR  99          3HG2      THR  99   8.572 -16.236   2.501
  623    H    LEU 100           H        LEU 100   5.762 -13.940   0.500
  624    HA   LEU 100           HA       LEU 100   3.117 -14.606  -0.496
  625   1HB   LEU 100          2HB       LEU 100   3.080 -12.125  -0.614
  626   2HB   LEU 100          3HB       LEU 100   3.157 -12.774   0.986
  627    HG   LEU 100           HG       LEU 100   5.518 -12.073   1.188
  628   1HD1  LEU 100          1HD1      LEU 100   6.559 -10.687  -0.611
  629   2HD1  LEU 100          2HD1      LEU 100   5.300 -11.229  -1.731
  630   3HD1  LEU 100          3HD1      LEU 100   6.447 -12.380  -0.989
  631   1HD2  LEU 100          1HD2      LEU 100   3.701 -10.459   1.649
  632   2HD2  LEU 100          2HD2      LEU 100   3.746  -9.889  -0.009
  633   3HD2  LEU 100          3HD2      LEU 100   5.149  -9.641   1.053
  634    H    LEU 101           H        LEU 101   2.356 -13.457  -2.183
  635    HA   LEU 101           HA       LEU 101   4.365 -13.340  -4.460
  636   1HB   LEU 101          2HB       LEU 101   3.097 -15.583  -4.341
  637   2HB   LEU 101          3HB       LEU 101   1.669 -14.661  -4.811
  638    HG   LEU 101           HG       LEU 101   2.955 -13.923  -6.910
  639   1HD1  LEU 101          1HD1      LEU 101   4.898 -15.343  -7.558
  640   2HD1  LEU 101          2HD1      LEU 101   4.908 -16.071  -5.944
  641   3HD1  LEU 101          3HD1      LEU 101   5.280 -14.348  -6.162
  642   1HD2  LEU 101          1HD2      LEU 101   2.643 -16.104  -8.022
  643   2HD2  LEU 101          2HD2      LEU 101   1.284 -15.675  -6.971
  644   3HD2  LEU 101          3HD2      LEU 101   2.476 -16.866  -6.420
  645    H    LEU 102           H        LEU 102   4.033 -11.941  -6.180
  646    HA   LEU 102           HA       LEU 102   1.676 -10.284  -6.312
  647   1HB   LEU 102          2HB       LEU 102   2.979  -8.345  -6.310
  648   2HB   LEU 102          3HB       LEU 102   3.508  -9.296  -4.949
  649    HG   LEU 102           HG       LEU 102   5.036  -9.166  -7.585
  650   1HD1  LEU 102          1HD1      LEU 102   6.468  -7.537  -6.408
  651   2HD1  LEU 102          2HD1      LEU 102   5.333  -7.562  -5.022
  652   3HD1  LEU 102          3HD1      LEU 102   4.815  -6.957  -6.605
  653   1HD2  LEU 102          1HD2      LEU 102   5.596 -10.246  -4.788
  654   2HD2  LEU 102          2HD2      LEU 102   6.895  -9.876  -5.930
  655   3HD2  LEU 102          3HD2      LEU 102   5.700 -11.107  -6.346
  656    H    LYS 103           H        LYS 103   1.150  -9.557  -8.421
  657    HA   LYS 103           HA       LYS 103   2.947 -10.107 -10.594
  658   1HB   LYS 103          2HB       LYS 103   0.805 -12.070  -9.948
  659   2HB   LYS 103          3HB       LYS 103   0.647 -11.415 -11.568
  660   1HG   LYS 103          2HG       LYS 103   3.177 -12.711 -10.554
  661   2HG   LYS 103          3HG       LYS 103   1.931 -13.511 -11.514
  662   1HD   LYS 103          2HD       LYS 103   3.316 -10.981 -12.410
  663   2HD   LYS 103          3HD       LYS 103   3.981 -12.566 -12.785
  664   1HE   LYS 103          2HE       LYS 103   1.177 -11.691 -13.566
  665   2HE   LYS 103          3HE       LYS 103   2.587 -11.352 -14.580
  666   1HZ   LYS 103          1HZ       LYS 103   1.167 -13.547 -14.810
  667   2HZ   LYS 103          2HZ       LYS 103   2.271 -14.103 -13.719
  668   3HZ   LYS 103          3HZ       LYS 103   2.774 -13.515 -15.156
  669    H    THR 104           H        THR 104   2.117  -9.226 -12.705
  670    HA   THR 104           HA       THR 104   0.305  -7.007 -12.288
  671    HB   THR 104           HB       THR 104   1.032  -6.713 -14.751
  672    HG1  THR 104           HG1      THR 104   2.707  -7.854 -15.430
  673   1HG2  THR 104          1HG2      THR 104   3.229  -5.814 -14.074
  674   2HG2  THR 104          2HG2      THR 104   3.076  -6.645 -12.500
  675   3HG2  THR 104          3HG2      THR 104   1.942  -5.355 -12.960
  676    H    ASN 105           H        ASN 105  -1.370  -6.493 -13.783
  677    HA   ASN 105           HA       ASN 105  -3.197  -8.683 -14.273
  678   1HB   ASN 105          2HB       ASN 105  -4.830  -7.158 -14.644
  679   2HB   ASN 105          3HB       ASN 105  -3.775  -6.254 -13.583
  680   1HD2  ASN 105          1HD2      ASN 105  -5.590  -6.003 -16.379
  681   2HD2  ASN 105          2HD2      ASN 105  -4.886  -4.486 -16.931
  682    H    ALA 106           H        ALA 106  -4.379  -8.324 -16.745
  683    HA   ALA 106           HA       ALA 106  -2.582  -9.619 -18.485
  684   1HB   ALA 106          1HB       ALA 106  -5.100  -8.069 -19.225
  685   2HB   ALA 106          2HB       ALA 106  -4.299  -9.316 -20.189
  686   3HB   ALA 106          3HB       ALA 106  -5.056  -9.752 -18.644
  687    H    GLU 107           H        GLU 107  -3.639  -6.166 -18.557
  688    HA   GLU 107           HA       GLU 107  -1.879  -5.548 -20.789
  689   1HB   GLU 107          2HB       GLU 107  -3.559  -3.877 -18.895
  690   2HB   GLU 107          3HB       GLU 107  -2.653  -3.197 -20.258
  691   1HG   GLU 107          2HG       GLU 107  -3.937  -4.444 -21.867
  692   2HG   GLU 107          3HG       GLU 107  -4.662  -5.465 -20.636
  693    H    GLY 108           H        GLY 108  -1.674  -5.242 -17.247
  694   1HA   GLY 108          1HA       GLY 108   0.357  -5.403 -16.102
  695   2HA   GLY 108          2HA       GLY 108   1.227  -4.615 -17.405
  696    H    THR 109           H        THR 109  -1.588  -2.849 -17.203
  697    HA   THR 109           HA       THR 109  -0.513  -0.554 -16.057
  698    HB   THR 109           HB       THR 109  -3.479  -1.080 -16.143
  699    HG1  THR 109           HG1      THR 109  -3.489  -1.023 -18.400
  700   1HG2  THR 109          1HG2      THR 109  -2.581   1.200 -15.800
  701   2HG2  THR 109          2HG2      THR 109  -3.542   1.087 -17.282
  702   3HG2  THR 109          3HG2      THR 109  -1.765   1.119 -17.376
  703    H    ARG 110           H        ARG 110  -2.350  -3.274 -14.757
  704    HA   ARG 110           HA       ARG 110  -2.296  -2.027 -12.074
  705   1HB   ARG 110          2HB       ARG 110  -4.235  -4.006 -13.323
  706   2HB   ARG 110          3HB       ARG 110  -4.097  -3.787 -11.582
  707   1HG   ARG 110          2HG       ARG 110  -4.474  -1.304 -11.922
  708   2HG   ARG 110          3HG       ARG 110  -4.824  -1.650 -13.615
  709   1HD   ARG 110          2HD       ARG 110  -6.355  -2.533 -11.135
  710   2HD   ARG 110          3HD       ARG 110  -6.910  -1.416 -12.379
  711    HE   ARG 110           HE       ARG 110  -7.218  -4.244 -12.341
  712   1HH1  ARG 110          1HH1      ARG 110  -6.649  -1.632 -14.696
  713   2HH1  ARG 110          2HH1      ARG 110  -6.857  -2.655 -16.068
  714   1HH2  ARG 110          1HH2      ARG 110  -7.878  -5.432 -14.030
  715   2HH2  ARG 110          2HH2      ARG 110  -8.010  -4.771 -15.660
  716    H    THR 111           H        THR 111  -1.718  -3.185 -10.360
  717    HA   THR 111           HA       THR 111  -0.160  -5.689 -10.727
  718    HB   THR 111           HB       THR 111   0.314  -3.036  -9.422
  719    HG1  THR 111           HG1      THR 111   1.287  -3.258 -11.373
  720   1HG2  THR 111          1HG2      THR 111   0.828  -4.714  -7.635
  721   2HG2  THR 111          2HG2      THR 111   2.152  -3.674  -8.177
  722   3HG2  THR 111          3HG2      THR 111   2.097  -5.326  -8.757
  723    H    TYR 112           H        TYR 112  -0.788  -7.340  -9.482
  724    HA   TYR 112           HA       TYR 112  -2.854  -7.015  -7.311
  725   1HB   TYR 112          2HB       TYR 112  -2.971  -8.420  -9.907
  726   2HB   TYR 112          3HB       TYR 112  -3.223  -9.490  -8.562
  727    HD1  TYR 112           HD1      TYR 112  -5.320  -9.614  -7.501
  728    HD2  TYR 112           HD2      TYR 112  -4.390  -6.194  -9.955
  729    HE1  TYR 112           HE1      TYR 112  -7.645  -8.858  -7.300
  730    HE2  TYR 112           HE2      TYR 112  -6.737  -5.416  -9.772
  731    HH   TYR 112           HH       TYR 112  -9.203  -7.273  -7.896
  732    H    LEU 113           H        LEU 113  -1.736  -7.530  -5.515
  733    HA   LEU 113           HA       LEU 113   0.038  -9.914  -5.505
  734   1HB   LEU 113          2HB       LEU 113   1.330  -9.001  -3.863
  735   2HB   LEU 113          3HB       LEU 113   1.140  -7.760  -5.057
  736    HG   LEU 113           HG       LEU 113  -0.788  -6.890  -3.403
  737   1HD1  LEU 113          1HD1      LEU 113   0.012  -7.257  -0.989
  738   2HD1  LEU 113          2HD1      LEU 113   0.925  -8.649  -1.583
  739   3HD1  LEU 113          3HD1      LEU 113  -0.854  -8.600  -1.699
  740   1HD2  LEU 113          1HD2      LEU 113   1.022  -5.611  -2.173
  741   2HD2  LEU 113          2HD2      LEU 113   1.126  -5.598  -3.927
  742   3HD2  LEU 113          3HD2      LEU 113   2.216  -6.644  -2.983
  743    H    LYS 114           H        LYS 114   0.027 -11.158  -3.465
  744    HA   LYS 114           HA       LYS 114  -2.528 -10.999  -1.989
  745   1HB   LYS 114          2HB       LYS 114  -2.321 -13.558  -2.060
  746   2HB   LYS 114          3HB       LYS 114  -2.900 -12.713  -3.499
  747   1HG   LYS 114          2HG       LYS 114  -0.860 -13.040  -4.701
  748   2HG   LYS 114          3HG       LYS 114  -0.018 -13.600  -3.264
  749   1HD   LYS 114          2HD       LYS 114  -0.478 -15.548  -4.508
  750   2HD   LYS 114          3HD       LYS 114  -1.646 -15.548  -3.182
  751   1HE   LYS 114          2HE       LYS 114  -3.240 -14.343  -4.839
  752   2HE   LYS 114          3HE       LYS 114  -2.075 -14.792  -6.106
  753   1HZ   LYS 114          1HZ       LYS 114  -3.597 -16.554  -4.313
  754   2HZ   LYS 114          2HZ       LYS 114  -2.395 -17.119  -5.273
  755   3HZ   LYS 114          3HZ       LYS 114  -3.755 -16.450  -5.952
  756    H    SER 115           H        SER 115  -2.014 -10.626   0.088
  757    HA   SER 115           HA       SER 115   0.479 -11.764   1.218
  758   1HB   SER 115          2HB       SER 115   0.373  -9.201   0.916
  759   2HB   SER 115          3HB       SER 115  -0.912  -9.226   2.152
  760    HG   SER 115           HG       SER 115   1.280  -8.991   2.979
  761    H    PHE 116           H        PHE 116  -0.082 -13.318   2.596
  762    HA   PHE 116           HA       PHE 116  -1.314 -14.845   3.546
  763   1HB   PHE 116          2HB       PHE 116  -0.617 -13.207   5.355
  764   2HB   PHE 116          3HB       PHE 116  -2.094 -12.334   5.137
  765    HD1  PHE 116           HD1      PHE 116  -3.952 -12.833   6.524
  766    HD2  PHE 116           HD2      PHE 116  -0.831 -15.774   6.070
  767    HE1  PHE 116           HE1      PHE 116  -4.969 -14.201   8.322
  768    HE2  PHE 116           HE2      PHE 116  -1.852 -17.133   7.871
  769    HZ   PHE 116           HZ       PHE 116  -3.928 -16.345   9.006
  770    H    GLU 117           H        GLU 117  -2.669 -15.241   1.637
  771    HA   GLU 117           HA       GLU 117  -5.402 -14.139   1.629
  772   1HB   GLU 117          2HB       GLU 117  -5.712 -15.444  -0.390
  773   2HB   GLU 117          3HB       GLU 117  -4.236 -14.482  -0.495
  774   1HG   GLU 117          2HG       GLU 117  -2.866 -16.466  -0.013
  775   2HG   GLU 117          3HG       GLU 117  -4.320 -17.451   0.192
  776    H    ALA 118           H        ALA 118  -7.364 -15.570   1.727
  777    HA   ALA 118           HA       ALA 118  -6.968 -18.190   2.809
  778   1HB   ALA 118          1HB       ALA 118  -8.275 -17.942   4.848
  779   2HB   ALA 118          2HB       ALA 118  -6.855 -16.898   4.904
  780   3HB   ALA 118          3HB       ALA 118  -8.463 -16.215   4.581
  781    H    ASP 119           H        ASP 119  -9.876 -17.806   3.716
  782    HA   ASP 119           HA       ASP 119 -11.031 -18.789   1.178
  783   1HB   ASP 119          2HB       ASP 119 -11.862 -19.435   4.034
  784   2HB   ASP 119          3HB       ASP 119 -12.579 -20.085   2.566
  785    H    ALA 120           H        ALA 120 -12.820 -17.649   0.587
  786    HA   ALA 120           HA       ALA 120 -13.427 -15.098   1.379
  787   1HB   ALA 120          1HB       ALA 120 -15.545 -15.322   0.185
  788   2HB   ALA 120          2HB       ALA 120 -14.274 -16.233  -0.671
  789   3HB   ALA 120          3HB       ALA 120 -15.478 -17.090   0.316
  790    H    GLU 121           H        GLU 121 -14.582 -17.913   3.093
  791    HA   GLU 121           HA       GLU 121 -16.804 -16.588   4.408
  792   1HB   GLU 121          2HB       GLU 121 -16.663 -19.030   4.102
  793   2HB   GLU 121          3HB       GLU 121 -15.256 -19.102   5.181
  794   1HG   GLU 121          2HG       GLU 121 -16.601 -18.221   7.037
  795   2HG   GLU 121          3HG       GLU 121 -18.002 -18.029   5.975
  796    H    GLY 122           H        GLY 122 -13.369 -17.118   5.091
  797   1HA   GLY 122          1HA       GLY 122 -13.447 -15.814   7.723
  798   2HA   GLY 122          2HA       GLY 122 -12.041 -16.524   6.874
  799    H    ARG 123           H        ARG 123 -11.660 -15.458   4.650
  800    HA   ARG 123           HA       ARG 123 -12.123 -12.743   4.082
  801   1HB   ARG 123          2HB       ARG 123  -9.626 -12.022   4.625
  802   2HB   ARG 123          3HB       ARG 123 -10.858 -11.879   5.876
  803   1HG   ARG 123          2HG       ARG 123 -10.091 -13.988   6.911
  804   2HG   ARG 123          3HG       ARG 123  -8.914 -14.222   5.610
  805   1HD   ARG 123          2HD       ARG 123  -7.631 -12.339   6.361
  806   2HD   ARG 123          3HD       ARG 123  -8.962 -11.777   7.394
  807    HE   ARG 123           HE       ARG 123  -8.276 -14.413   8.180
  808   1HH1  ARG 123          1HH1      ARG 123  -6.841 -11.195   8.269
  809   2HH1  ARG 123          2HH1      ARG 123  -6.379 -11.261   9.927
  810   1HH2  ARG 123          1HH2      ARG 123  -7.537 -14.646  10.258
  811   2HH2  ARG 123          2HH2      ARG 123  -6.682 -13.363  11.094
  812    H    ARG 124           H        ARG 124 -11.069 -12.272   2.036
  813    HA   ARG 124           HA       ARG 124  -9.078 -14.200   1.079
  814   1HB   ARG 124          2HB       ARG 124 -11.880 -13.876   0.168
  815   2HB   ARG 124          3HB       ARG 124 -10.717 -13.693  -1.111
  816   1HG   ARG 124          2HG       ARG 124 -10.335 -16.015   0.858
  817   2HG   ARG 124          3HG       ARG 124 -11.663 -16.073  -0.350
  818   1HD   ARG 124          2HD       ARG 124  -8.724 -16.032  -0.841
  819   2HD   ARG 124          3HD       ARG 124  -9.930 -17.314  -1.060
  820    HE   ARG 124           HE       ARG 124  -9.994 -14.719  -2.624
  821   1HH1  ARG 124          1HH1      ARG 124 -10.201 -18.271  -2.729
  822   2HH1  ARG 124          2HH1      ARG 124 -10.898 -18.310  -4.291
  823   1HH2  ARG 124          1HH2      ARG 124 -10.997 -14.727  -4.552
  824   2HH2  ARG 124          2HH2      ARG 124 -11.495 -16.210  -5.339
  825    H    PHE 125           H        PHE 125  -7.555 -13.177  -0.450
  826    HA   PHE 125           HA       PHE 125  -7.361 -10.439  -0.063
  827   1HB   PHE 125          2HB       PHE 125  -5.293 -11.038  -0.606
  828   2HB   PHE 125          3HB       PHE 125  -5.785 -12.667  -0.519
  829    HD1  PHE 125           HD1      PHE 125  -5.034  -9.889  -2.802
  830    HD2  PHE 125           HD2      PHE 125  -6.087 -14.054  -2.533
  831    HE1  PHE 125           HE1      PHE 125  -4.589 -10.164  -5.240
  832    HE2  PHE 125           HE2      PHE 125  -5.692 -14.336  -4.951
  833    HZ   PHE 125           HZ       PHE 125  -4.942 -12.389  -6.328
  834    H    GLU 126           H        GLU 126  -7.613  -8.759  -1.455
  835    HA   GLU 126           HA       GLU 126  -7.874  -8.930  -4.258
  836   1HB   GLU 126          2HB       GLU 126 -10.417  -8.986  -2.733
  837   2HB   GLU 126          3HB       GLU 126 -10.306  -7.595  -3.801
  838   1HG   GLU 126          2HG       GLU 126  -9.433 -10.090  -5.138
  839   2HG   GLU 126          3HG       GLU 126 -11.074 -10.148  -4.526
  840    H    VAL 127           H        VAL 127  -6.433  -7.177  -4.583
  841    HA   VAL 127           HA       VAL 127  -7.149  -4.612  -3.404
  842    HB   VAL 127           HB       VAL 127  -4.518  -6.072  -3.009
  843   1HG1  VAL 127          1HG1      VAL 127  -5.053  -3.172  -2.422
  844   2HG1  VAL 127          2HG1      VAL 127  -3.566  -4.057  -2.055
  845   3HG1  VAL 127          3HG1      VAL 127  -4.004  -3.782  -3.738
  846   1HG2  VAL 127          1HG2      VAL 127  -6.151  -6.398  -1.145
  847   2HG2  VAL 127          2HG2      VAL 127  -4.876  -5.304  -0.599
  848   3HG2  VAL 127          3HG2      VAL 127  -6.435  -4.632  -1.108
  849    H    ALA 128           H        ALA 128  -6.387  -3.013  -4.857
  850    HA   ALA 128           HA       ALA 128  -5.088  -4.094  -7.385
  851   1HB   ALA 128          1HB       ALA 128  -7.547  -4.028  -7.744
  852   2HB   ALA 128          2HB       ALA 128  -7.523  -2.287  -7.383
  853   3HB   ALA 128          3HB       ALA 128  -6.660  -2.894  -8.799
  854    H    LEU 129           H        LEU 129  -3.268  -3.076  -7.636
  855    HA   LEU 129           HA       LEU 129  -2.910  -0.261  -6.867
  856   1HB   LEU 129          2HB       LEU 129  -1.450  -2.406  -6.240
  857   2HB   LEU 129          3HB       LEU 129  -0.906  -2.316  -7.890
  858    HG   LEU 129           HG       LEU 129  -0.282   0.189  -7.286
  859   1HD1  LEU 129          1HD1      LEU 129  -0.325  -1.181  -4.554
  860   2HD1  LEU 129          2HD1      LEU 129  -1.496   0.041  -5.075
  861   3HD1  LEU 129          3HD1      LEU 129   0.207   0.462  -4.875
  862   1HD2  LEU 129          1HD2      LEU 129   1.918  -0.589  -6.387
  863   2HD2  LEU 129          2HD2      LEU 129   1.404  -1.526  -7.793
  864   3HD2  LEU 129          3HD2      LEU 129   1.248  -2.215  -6.160
  865    H    ASP 130           H        ASP 130  -3.045   1.265  -8.609
  866    HA   ASP 130           HA       ASP 130  -2.772   0.204 -11.361
  867   1HB   ASP 130          2HB       ASP 130  -5.068   0.918 -10.756
  868   2HB   ASP 130          3HB       ASP 130  -4.454   2.549 -10.447
  869    H    GLY 131           H        GLY 131  -0.713   0.676 -12.034
  870   1HA   GLY 131          1HA       GLY 131   0.147   3.293 -12.487
  871   2HA   GLY 131          2HA       GLY 131   0.873   2.790 -10.955
  872    H    ASP 132           H        ASP 132   2.261   3.338 -13.427
  873    HA   ASP 132           HA       ASP 132   3.008   0.928 -14.765
  874   1HB   ASP 132          2HB       ASP 132   3.121   3.142 -15.751
  875   2HB   ASP 132          3HB       ASP 132   4.351   3.641 -14.582
  876    H    HIS 133           H        HIS 133   4.363   2.323 -11.777
  877    HA   HIS 133           HA       HIS 133   6.901   1.161 -12.075
  878   1HB   HIS 133          2HB       HIS 133   5.636   2.626  -9.972
  879   2HB   HIS 133          3HB       HIS 133   6.432   1.238  -9.259
  880    HD1  HIS 133           HD1      HIS 133   8.970   1.762  -8.735
  881    HD2  HIS 133           HD2      HIS 133   7.376   3.819 -12.064
  882    HE1  HIS 133           HE1      HIS 133  10.825   3.264  -9.600
  883    H    THR 134           H        THR 134   4.245  -0.739 -12.008
  884    HA   THR 134           HA       THR 134   3.968  -2.970 -11.868
  885    HB   THR 134           HB       THR 134   6.675  -2.887 -12.279
  886    HG1  THR 134           HG1      THR 134   5.441  -1.734 -13.773
  887   1HG2  THR 134          1HG2      THR 134   6.152  -5.055 -13.727
  888   2HG2  THR 134          2HG2      THR 134   4.895  -5.241 -12.490
  889   3HG2  THR 134          3HG2      THR 134   6.602  -5.155 -12.022
  890    H    GLY 135           H        GLY 135   4.590  -1.467  -9.216
  891   1HA   GLY 135          1HA       GLY 135   4.529  -2.087  -6.986
  892   2HA   GLY 135          2HA       GLY 135   4.316  -3.768  -7.497
  893    H    ASP 136           H        ASP 136   7.162  -2.016  -8.689
  894    HA   ASP 136           HA       ASP 136   8.905  -3.929  -7.356
  895   1HB   ASP 136          2HB       ASP 136   9.136  -2.615  -9.702
  896   2HB   ASP 136          3HB       ASP 136   9.943  -1.428  -8.712
  897    H    LEU 137           H        LEU 137  10.400  -3.426  -5.606
  898    HA   LEU 137           HA       LEU 137   9.774  -0.952  -4.143
  899   1HB   LEU 137          2HB       LEU 137  10.496  -2.117  -2.211
  900   2HB   LEU 137          3HB       LEU 137   9.479  -3.205  -3.153
  901    HG   LEU 137           HG       LEU 137  11.834  -4.084  -4.078
  902   1HD1  LEU 137          1HD1      LEU 137  12.535  -3.081  -1.267
  903   2HD1  LEU 137          2HD1      LEU 137  13.263  -2.500  -2.777
  904   3HD1  LEU 137          3HD1      LEU 137  13.524  -4.162  -2.273
  905   1HD2  LEU 137          1HD2      LEU 137  10.137  -5.436  -2.941
  906   2HD2  LEU 137          2HD2      LEU 137  10.684  -4.828  -1.360
  907   3HD2  LEU 137          3HD2      LEU 137  11.761  -5.832  -2.367
  908    H    SER 138           H        SER 138  11.482   0.530  -3.479
  909    HA   SER 138           HA       SER 138  13.984   0.141  -5.024
  910   1HB   SER 138          2HB       SER 138  12.727   2.668  -3.918
  911   2HB   SER 138          3HB       SER 138  14.145   2.562  -4.981
  912    HG   SER 138           HG       SER 138  12.877   2.176  -6.642
  913    H    ALA 139           H        ALA 139  13.248   2.129  -2.153
  914    HA   ALA 139           HA       ALA 139  14.937   0.406  -0.425
  915   1HB   ALA 139          1HB       ALA 139  15.310   3.402  -0.879
  916   2HB   ALA 139          2HB       ALA 139  16.089   2.431   0.390
  917   3HB   ALA 139          3HB       ALA 139  16.440   2.118  -1.323
  918    H    ALA 140           H        ALA 140  13.257   3.601  -0.276
  919    HA   ALA 140           HA       ALA 140  12.048   2.855   2.261
  920   1HB   ALA 140          1HB       ALA 140  12.993   5.083   1.907
  921   2HB   ALA 140          2HB       ALA 140  11.826   5.380   0.582
  922   3HB   ALA 140          3HB       ALA 140  11.256   5.176   2.251
  923    H    ASN 141           H        ASN 141  11.113   2.166  -0.929
  924    HA   ASN 141           HA       ASN 141   8.413   2.882  -1.002
  925   1HB   ASN 141          2HB       ASN 141   9.710   1.992  -2.888
  926   2HB   ASN 141          3HB       ASN 141   9.804   0.402  -2.092
  927   1HD2  ASN 141          1HD2      ASN 141   8.083  -1.107  -2.640
  928   2HD2  ASN 141          2HD2      ASN 141   6.760  -0.510  -3.582
  929    H    VAL 142           H        VAL 142   9.871   0.634   1.135
  930    HA   VAL 142           HA       VAL 142   7.231  -0.463   1.965
  931    HB   VAL 142           HB       VAL 142   9.916  -1.876   2.257
  932   1HG1  VAL 142          1HG1      VAL 142   8.654  -3.870   2.603
  933   2HG1  VAL 142          2HG1      VAL 142   7.908  -2.651   3.622
  934   3HG1  VAL 142          3HG1      VAL 142   7.146  -3.109   2.080
  935   1HG2  VAL 142          1HG2      VAL 142   9.755  -1.683  -0.134
  936   2HG2  VAL 142          2HG2      VAL 142   9.362  -3.338   0.322
  937   3HG2  VAL 142          3HG2      VAL 142   8.059  -2.222  -0.128
  938    H    VAL 143           H        VAL 143   6.969  -0.546   4.243
  939    HA   VAL 143           HA       VAL 143   8.329   1.385   5.822
  940    HB   VAL 143           HB       VAL 143   6.126   0.795   6.338
  941   1HG1  VAL 143          1HG1      VAL 143   5.342  -1.444   7.007
  942   2HG1  VAL 143          2HG1      VAL 143   5.807  -1.360   5.317
  943   3HG1  VAL 143          3HG1      VAL 143   6.906  -2.129   6.480
  944   1HG2  VAL 143          1HG2      VAL 143   6.118   0.158   8.655
  945   2HG2  VAL 143          2HG2      VAL 143   7.684  -0.639   8.509
  946   3HG2  VAL 143          3HG2      VAL 143   7.554   1.139   8.350
  947    H    PHE 144           H        PHE 144   9.912   1.080   7.509
  948    HA   PHE 144           HA       PHE 144  12.123  -0.479   6.924
  949   1HB   PHE 144          2HB       PHE 144  11.016   1.069   9.252
  950   2HB   PHE 144          3HB       PHE 144  12.268  -0.062   9.596
  951    HD1  PHE 144           HD1      PHE 144  14.186   1.290  10.056
  952    HD2  PHE 144           HD2      PHE 144  11.831   2.139   6.529
  953    HE1  PHE 144           HE1      PHE 144  15.800   3.032   9.382
  954    HE2  PHE 144           HE2      PHE 144  13.449   3.851   5.855
  955    HZ   PHE 144           HZ       PHE 144  15.429   4.344   7.306
  956    H    ALA 145           H        ALA 145   9.372  -1.252   8.838
  957    HA   ALA 145           HA       ALA 145   8.490  -3.114   9.773
  958   1HB   ALA 145          1HB       ALA 145   8.922  -5.309   8.853
  959   2HB   ALA 145          2HB       ALA 145   8.704  -4.112   7.558
  960   3HB   ALA 145          3HB       ALA 145  10.333  -4.703   7.969
  961    H    ALA 146           H        ALA 146   9.439  -2.225  11.657
  962    HA   ALA 146           HA       ALA 146  11.883  -2.739  12.795
  963   1HB   ALA 146          1HB       ALA 146  10.806  -2.242  14.962
  964   2HB   ALA 146          2HB       ALA 146  10.333  -1.104  13.693
  965   3HB   ALA 146          3HB       ALA 146   9.209  -2.388  14.203
  966    H    THR 147           H        THR 147  12.868  -4.619  13.032
  967    HA   THR 147           HA       THR 147  11.712  -6.710  14.644
  968    HB   THR 147           HB       THR 147  11.036  -7.254  12.335
  969    HG1  THR 147           HG1      THR 147  11.225  -9.212  12.882
  970   1HG2  THR 147          1HG2      THR 147  13.992  -7.738  11.748
  971   2HG2  THR 147          2HG2      THR 147  13.031  -6.414  11.060
  972   3HG2  THR 147          3HG2      THR 147  12.614  -8.091  10.688
  973    H    GLY 148           H        GLY 148  13.326  -7.432  15.966
  974   1HA   GLY 148          1HA       GLY 148  15.299  -7.527  17.061
  975   2HA   GLY 148          2HA       GLY 148  16.088  -7.563  15.482
  976    H    THR 149           H        THR 149  17.184  -5.722  14.808
  977    HA   THR 149           HA       THR 149  16.773  -3.076  15.986
  978    HB   THR 149           HB       THR 149  19.367  -4.700  16.162
  979    HG1  THR 149           HG1      THR 149  19.116  -4.471  18.374
  980   1HG2  THR 149          1HG2      THR 149  18.879  -1.777  16.890
  981   2HG2  THR 149          2HG2      THR 149  20.095  -2.444  15.769
  982   3HG2  THR 149          3HG2      THR 149  20.252  -2.746  17.482
  983    H    THR 150           H        THR 150  18.419  -1.562  14.659
  984    HA   THR 150           HA       THR 150  17.909  -1.887  11.853
  985    HB   THR 150           HB       THR 150  18.158   0.278  12.898
  986    HG1  THR 150           HG1      THR 150  20.270   0.512  11.245
  987   1HG2  THR 150          1HG2      THR 150  20.307   1.198  13.583
  988   2HG2  THR 150          2HG2      THR 150  21.125  -0.345  13.274
  989   3HG2  THR 150          3HG2      THR 150  19.946  -0.194  14.596
  990    H    THR 151           H        THR 151  19.521  -2.147  10.223
  991    HA   THR 151           HA       THR 151  22.099  -3.314  10.761
  992    HB   THR 151           HB       THR 151  20.710  -5.309  10.962
  993    HG1  THR 151           HG1      THR 151  22.100  -5.320   8.488
  994   1HG2  THR 151          1HG2      THR 151  18.742  -4.761   9.591
  995   2HG2  THR 151          2HG2      THR 151  19.472  -6.313   9.136
  996   3HG2  THR 151          3HG2      THR 151  19.726  -4.903   8.116
  997    H    GLU 152           H        GLU 152  23.088  -1.722   9.561
  998    HA   GLU 152           HA       GLU 152  21.692  -0.210   7.573
  999   1HB   GLU 152          2HB       GLU 152  24.572  -0.441   8.475
 1000   2HB   GLU 152          3HB       GLU 152  24.111   0.535   7.074
 1001   1HG   GLU 152          2HG       GLU 152  24.232   1.884   9.164
 1002   2HG   GLU 152          3HG       GLU 152  22.667   1.933   8.372
 1003    H    LEU 153           H        LEU 153  21.213  -0.794   5.560
 1004    HA   LEU 153           HA       LEU 153  22.372  -3.247   4.412
 1005   1HB   LEU 153          2HB       LEU 153  19.900  -1.605   3.958
 1006   2HB   LEU 153          3HB       LEU 153  20.616  -2.353   2.549
 1007    HG   LEU 153           HG       LEU 153  18.854  -3.704   3.450
 1008   1HD1  LEU 153          1HD1      LEU 153  19.926  -5.797   3.179
 1009   2HD1  LEU 153          2HD1      LEU 153  21.496  -5.182   3.730
 1010   3HD1  LEU 153          3HD1      LEU 153  20.824  -4.662   2.175
 1011   1HD2  LEU 153          1HD2      LEU 153  19.069  -4.972   5.509
 1012   2HD2  LEU 153          2HD2      LEU 153  19.167  -3.238   5.862
 1013   3HD2  LEU 153          3HD2      LEU 153  20.639  -4.214   5.859
 1014    H    GLU 154           H        GLU 154  24.480  -2.283   4.288
 1015    HA   GLU 154           HA       GLU 154  25.049   0.023   2.704
 1016   1HB   GLU 154          2HB       GLU 154  27.342  -0.725   2.639
 1017   2HB   GLU 154          3HB       GLU 154  26.684  -0.988   4.253
 1018   1HG   GLU 154          2HG       GLU 154  26.335  -3.417   3.664
 1019   2HG   GLU 154          3HG       GLU 154  27.168  -3.109   2.122
 1020    H    VAL 155           H        VAL 155  25.025   0.325   0.488
 1021    HA   VAL 155           HA       VAL 155  24.984  -1.998  -1.300
 1022    HB   VAL 155           HB       VAL 155  22.731  -1.257  -0.452
 1023   1HG1  VAL 155          1HG1      VAL 155  21.643   0.678  -1.508
 1024   2HG1  VAL 155          2HG1      VAL 155  22.961   1.157  -0.426
 1025   3HG1  VAL 155          3HG1      VAL 155  23.193   1.191  -2.188
 1026   1HG2  VAL 155          1HG2      VAL 155  21.548  -1.581  -2.475
 1027   2HG2  VAL 155          2HG2      VAL 155  22.926  -1.042  -3.438
 1028   3HG2  VAL 155          3HG2      VAL 155  23.007  -2.581  -2.536
 1029    H    LEU 156           H        LEU 156  24.893  -1.104  -3.587
 1030    HA   LEU 156           HA       LEU 156  27.245   0.605  -3.926
 1031   1HB   LEU 156          2HB       LEU 156  26.769  -1.337  -5.459
 1032   2HB   LEU 156          3HB       LEU 156  25.305  -0.502  -5.990
 1033    HG   LEU 156           HG       LEU 156  26.738   1.398  -6.828
 1034   1HD1  LEU 156          1HD1      LEU 156  28.790   1.016  -5.505
 1035   2HD1  LEU 156          2HD1      LEU 156  29.126   0.957  -7.250
 1036   3HD1  LEU 156          3HD1      LEU 156  29.020  -0.543  -6.311
 1037   1HD2  LEU 156          1HD2      LEU 156  25.815  -0.394  -8.260
 1038   2HD2  LEU 156          2HD2      LEU 156  27.324  -1.306  -8.054
 1039   3HD2  LEU 156          3HD2      LEU 156  27.323   0.302  -8.852
 1040    H    GLY 157           H        GLY 157  27.257   2.741  -4.569
 1041   1HA   GLY 157          1HA       GLY 157  26.460   4.729  -5.447
 1042   2HA   GLY 157          2HA       GLY 157  24.816   4.070  -5.509
 1043    H    ASP 158           H        ASP 158  23.542   3.978  -3.555
 1044    HA   ASP 158           HA       ASP 158  24.489   5.043  -1.024
 1045   1HB   ASP 158          2HB       ASP 158  24.240   7.148  -2.161
 1046   2HB   ASP 158          3HB       ASP 158  22.820   6.594  -3.048
 1047    H    SER 159           H        SER 159  22.758   4.952   0.514
 1048    HA   SER 159           HA       SER 159  20.480   4.666   1.128
 1049   1HB   SER 159          2HB       SER 159  19.859   3.410  -1.022
 1050   2HB   SER 159          3HB       SER 159  20.523   1.963  -0.230
 1051    HG   SER 159           HG       SER 159  18.505   1.880   0.323
 1052    H    GLY 160           H        GLY 160  19.808   3.140   2.863
 1053   1HA   GLY 160          1HA       GLY 160  21.255   1.099   4.027
 1054   2HA   GLY 160          2HA       GLY 160  21.960   2.591   4.684
 1055    H    THR 161           H        THR 161  20.687   3.876   6.104
 1056    HA   THR 161           HA       THR 161  17.849   3.138   6.549
 1057    HB   THR 161           HB       THR 161  18.341   3.315   9.093
 1058    HG1  THR 161           HG1      THR 161  20.565   2.240   9.387
 1059   1HG2  THR 161          1HG2      THR 161  18.415   0.982   9.322
 1060   2HG2  THR 161          2HG2      THR 161  19.316   0.764   7.800
 1061   3HG2  THR 161          3HG2      THR 161  17.605   1.258   7.799
 1062    H    GLN 162           H        GLN 162  19.818   5.604   5.731
 1063    HA   GLN 162           HA       GLN 162  18.001   7.624   6.947
 1064   1HB   GLN 162          2HB       GLN 162  21.037   7.795   6.810
 1065   2HB   GLN 162          3HB       GLN 162  19.960   9.143   7.125
 1066   1HG   GLN 162          2HG       GLN 162  20.609   8.596   9.234
 1067   2HG   GLN 162          3HG       GLN 162  19.044   7.782   9.122
 1068   1HE2  GLN 162          1HE2      GLN 162  19.225   5.782  10.259
 1069   2HE2  GLN 162          2HE2      GLN 162  20.559   4.686   9.920
 1070    H    ALA 163           H        ALA 163  17.189   6.857   4.704
 1071    HA   ALA 163           HA       ALA 163  18.179   7.430   2.273
 1072   1HB   ALA 163          1HB       ALA 163  15.849   7.849   1.573
 1073   2HB   ALA 163          2HB       ALA 163  15.974   6.454   2.672
 1074   3HB   ALA 163          3HB       ALA 163  15.364   8.019   3.265
 1075    H    GLY 164           H        GLY 164  19.285   9.136   1.517
 1076   1HA   GLY 164          1HA       GLY 164  18.531  11.499   0.622
 1077   2HA   GLY 164          2HA       GLY 164  18.695  11.898   2.353
 1078    H    ALA 165           H        ALA 165  20.526  13.194   2.101
 1079    HA   ALA 165           HA       ALA 165  22.894  12.388   0.635
 1080   1HB   ALA 165          1HB       ALA 165  22.251  14.763   1.034
 1081   2HB   ALA 165          2HB       ALA 165  22.495  14.531   2.779
 1082   3HB   ALA 165          3HB       ALA 165  23.867  14.418   1.663
 1083    H    ILE 166           H        ILE 166  25.072  12.509   1.957
 1084    HA   ILE 166           HA       ILE 166  25.195  10.247   3.707
 1085    HB   ILE 166           HB       ILE 166  27.216  12.273   3.082
 1086   1HG1  ILE 166          2HG1      ILE 166  26.799   9.504   1.872
 1087   2HG1  ILE 166          3HG1      ILE 166  26.384  11.015   1.073
 1088   1HG2  ILE 166          1HG2      ILE 166  28.891  10.621   3.903
 1089   2HG2  ILE 166          2HG2      ILE 166  27.761  11.049   5.173
 1090   3HG2  ILE 166          3HG2      ILE 166  27.567   9.507   4.317
 1091   1HD1  ILE 166          1HD1      ILE 166  28.793  11.692   1.131
 1092   2HD1  ILE 166          2HD1      ILE 166  29.186  10.061   1.734
 1093   3HD1  ILE 166          3HD1      ILE 166  28.438  10.261   0.144
 1094    H    VAL 167           H        VAL 167  25.102  10.210   5.924
 1095    HA   VAL 167           HA       VAL 167  24.031  12.485   7.311
 1096    HB   VAL 167           HB       VAL 167  25.100   9.882   8.496
 1097   1HG1  VAL 167          1HG1      VAL 167  23.143  10.319  10.116
 1098   2HG1  VAL 167          2HG1      VAL 167  24.535  11.420  10.220
 1099   3HG1  VAL 167          3HG1      VAL 167  23.055  11.943   9.415
 1100   1HG2  VAL 167          1HG2      VAL 167  23.602   9.144   6.733
 1101   2HG2  VAL 167          2HG2      VAL 167  22.808   8.940   8.282
 1102   3HG2  VAL 167          3HG2      VAL 167  22.353  10.309   7.227
  Start of MODEL   17
    1   1H    GLY   1           H        GLY   1 -27.005  10.671  -3.251
    2   1HA   GLY   1          1HA       GLY   1 -25.321   9.319  -1.979
    3   2HA   GLY   1          2HA       GLY   1 -24.636  10.270  -3.309
    4    H    SER   2           H        SER   2 -24.872   9.950   0.191
    5    HA   SER   2           HA       SER   2 -22.682  11.892   0.554
    6   1HB   SER   2          2HB       SER   2 -23.946  12.581   2.685
    7   2HB   SER   2          3HB       SER   2 -24.496  13.265   1.150
    8    HG   SER   2           HG       SER   2 -25.622  11.133   2.618
    9    H    ASP   3           H        ASP   3 -21.212  10.278   0.875
   10    HA   ASP   3           HA       ASP   3 -21.483   8.520   3.197
   11   1HB   ASP   3          2HB       ASP   3 -21.209   7.595   0.313
   12   2HB   ASP   3          3HB       ASP   3 -20.436   6.708   1.618
   13    H    GLY   4           H        GLY   4 -19.613   9.136   4.270
   14   1HA   GLY   4          1HA       GLY   4 -17.409   9.684   4.655
   15   2HA   GLY   4          2HA       GLY   4 -17.014   9.115   3.025
   16    H    GLU   5           H        GLU   5 -15.521  11.233   3.532
   17    HA   GLU   5           HA       GLU   5 -16.844  13.457   2.079
   18   1HB   GLU   5          2HB       GLU   5 -17.051  13.796   4.560
   19   2HB   GLU   5          3HB       GLU   5 -15.285  13.745   4.676
   20   1HG   GLU   5          2HG       GLU   5 -15.181  15.749   3.164
   21   2HG   GLU   5          3HG       GLU   5 -16.952  15.762   3.112
   22    HA   PRO   6           HA       PRO   6 -12.816  13.292   0.061
   23   1HB   PRO   6          2HB       PRO   6 -12.761  15.770  -1.163
   24   2HB   PRO   6          3HB       PRO   6 -13.757  14.416  -1.767
   25   1HG   PRO   6          2HG       PRO   6 -14.605  16.756  -0.050
   26   2HG   PRO   6          3HG       PRO   6 -15.444  16.053  -1.466
   27   1HD   PRO   6          2HD       PRO   6 -16.153  15.454   1.085
   28   2HD   PRO   6          3HD       PRO   6 -16.240  14.240  -0.214
   29    H    LEU   7           H        LEU   7 -10.775  13.699   1.099
   30    HA   LEU   7           HA       LEU   7 -10.617  16.115   2.807
   31   1HB   LEU   7          2HB       LEU   7 -10.857  13.802   3.934
   32   2HB   LEU   7          3HB       LEU   7  -9.236  13.478   3.358
   33    HG   LEU   7           HG       LEU   7  -9.226  14.206   5.672
   34   1HD1  LEU   7          1HD1      LEU   7  -7.582  15.892   5.681
   35   2HD1  LEU   7          2HD1      LEU   7  -8.079  16.530   4.103
   36   3HD1  LEU   7          3HD1      LEU   7  -7.319  14.917   4.238
   37   1HD2  LEU   7          1HD2      LEU   7 -11.319  15.498   5.662
   38   2HD2  LEU   7          2HD2      LEU   7 -10.481  16.829   4.832
   39   3HD2  LEU   7          3HD2      LEU   7  -9.977  16.350   6.453
   40    H    VAL   8           H        VAL   8  -9.442  17.509   1.580
   41    HA   VAL   8           HA       VAL   8  -7.244  16.497  -0.085
   42    HB   VAL   8           HB       VAL   8  -8.580  19.222   0.100
   43   1HG1  VAL   8          1HG1      VAL   8  -7.269  19.754  -1.958
   44   2HG1  VAL   8          2HG1      VAL   8  -6.220  19.491  -0.562
   45   3HG1  VAL   8          3HG1      VAL   8  -6.398  18.221  -1.789
   46   1HG2  VAL   8          1HG2      VAL   8  -8.658  17.089  -2.091
   47   2HG2  VAL   8          2HG2      VAL   8  -9.992  17.461  -0.982
   48   3HG2  VAL   8          3HG2      VAL   8  -9.451  18.675  -2.140
   49    H    GLY   9           H        GLY   9  -5.317  16.729   0.590
   50   1HA   GLY   9          1HA       GLY   9  -4.501  17.269   3.253
   51   2HA   GLY   9          2HA       GLY   9  -3.455  16.976   1.858
   52    H    GLY  10           H        GLY  10  -2.122  18.497   3.106
   53   1HA   GLY  10          1HA       GLY  10  -2.806  21.361   2.686
   54   2HA   GLY  10          2HA       GLY  10  -1.730  20.707   3.919
   55    H    ASP  11           H        ASP  11  -1.008  19.001   1.033
   56    HA   ASP  11           HA       ASP  11   0.680  19.161  -0.506
   57   1HB   ASP  11          2HB       ASP  11  -0.609  21.414  -0.756
   58   2HB   ASP  11          3HB       ASP  11   0.956  22.054  -0.271
   59    H    THR  12           H        THR  12   1.063  18.990   2.278
   60    HA   THR  12           HA       THR  12   3.976  19.291   2.498
   61    HB   THR  12           HB       THR  12   3.458  21.244   3.511
   62    HG1  THR  12           HG1      THR  12   3.931  19.544   5.658
   63   1HG2  THR  12          1HG2      THR  12   1.426  19.887   5.345
   64   2HG2  THR  12          2HG2      THR  12   1.047  21.052   4.060
   65   3HG2  THR  12          3HG2      THR  12   1.931  21.589   5.482
   66    H    ASP  13           H        ASP  13   4.861  18.260   4.206
   67    HA   ASP  13           HA       ASP  13   4.069  15.505   4.414
   68   1HB   ASP  13          2HB       ASP  13   5.995  15.329   5.977
   69   2HB   ASP  13          3HB       ASP  13   6.400  15.923   4.394
   70    H    ASP  14           H        ASP  14   2.842  14.505   5.798
   71    HA   ASP  14           HA       ASP  14   2.670  14.883   8.532
   72   1HB   ASP  14          2HB       ASP  14   1.094  16.842   7.523
   73   2HB   ASP  14          3HB       ASP  14  -0.041  15.529   7.377
   74    H    GLN  15           H        GLN  15   0.467  13.617   9.063
   75    HA   GLN  15           HA       GLN  15   0.393  11.157   7.377
   76   1HB   GLN  15          2HB       GLN  15   0.245  11.551  10.385
   77   2HB   GLN  15          3HB       GLN  15  -0.079  10.023   9.578
   78   1HG   GLN  15          2HG       GLN  15   2.115   9.572   9.202
   79   2HG   GLN  15          3HG       GLN  15   2.610  11.239   9.008
   80   1HE2  GLN  15          1HE2      GLN  15   1.904   8.593  11.110
   81   2HE2  GLN  15          2HE2      GLN  15   2.297   9.329  12.653
   82    H    LEU  16           H        LEU  16  -1.491  10.853   6.435
   83    HA   LEU  16           HA       LEU  16  -3.986  12.159   7.353
   84   1HB   LEU  16          2HB       LEU  16  -3.016  11.228   4.664
   85   2HB   LEU  16          3HB       LEU  16  -4.621  11.909   5.019
   86    HG   LEU  16           HG       LEU  16  -2.133  13.530   5.689
   87   1HD1  LEU  16          1HD1      LEU  16  -2.338  14.597   3.453
   88   2HD1  LEU  16          2HD1      LEU  16  -3.436  13.282   2.963
   89   3HD1  LEU  16          3HD1      LEU  16  -1.754  12.934   3.406
   90   1HD2  LEU  16          1HD2      LEU  16  -4.326  14.280   6.552
   91   2HD2  LEU  16          2HD2      LEU  16  -4.975  14.280   4.897
   92   3HD2  LEU  16          3HD2      LEU  16  -3.667  15.397   5.347
   93    H    GLN  17           H        GLN  17  -5.731  10.915   7.623
   94    HA   GLN  17           HA       GLN  17  -5.449   7.936   7.608
   95   1HB   GLN  17          2HB       GLN  17  -6.432   9.743   9.879
   96   2HB   GLN  17          3HB       GLN  17  -6.778   8.038   9.790
   97   1HG   GLN  17          2HG       GLN  17  -5.031   8.074  11.229
   98   2HG   GLN  17          3HG       GLN  17  -4.277   7.589   9.713
   99   1HE2  GLN  17          1HE2      GLN  17  -4.900  11.051   9.912
  100   2HE2  GLN  17          2HE2      GLN  17  -3.247  11.471  10.206
  101    H    GLY  18           H        GLY  18  -7.586   6.826   7.832
  102   1HA   GLY  18          1HA       GLY  18  -9.891   8.424   6.749
  103   2HA   GLY  18          2HA       GLY  18  -9.418   6.874   6.075
  104    H    GLY  19           H        GLY  19  -8.787   5.937   9.017
  105   1HA   GLY  19          1HA       GLY  19  -9.882   4.979  10.778
  106   2HA   GLY  19          2HA       GLY  19 -11.286   6.011  10.452
  107    H    SER  20           H        SER  20 -12.929   5.236   8.962
  108    HA   SER  20           HA       SER  20 -12.688   2.698   7.676
  109   1HB   SER  20          2HB       SER  20 -14.475   1.531   8.897
  110   2HB   SER  20          3HB       SER  20 -13.107   1.870   9.955
  111    HG   SER  20           HG       SER  20 -15.339   2.307  10.716
  112    H    GLY  21           H        GLY  21 -15.057   2.065   6.791
  113   1HA   GLY  21          1HA       GLY  21 -17.051   2.681   5.832
  114   2HA   GLY  21          2HA       GLY  21 -16.669   4.366   6.234
  115    H    ALA  22           H        ALA  22 -16.878   5.081   3.963
  116    HA   ALA  22           HA       ALA  22 -14.614   4.189   2.255
  117   1HB   ALA  22          1HB       ALA  22 -16.600   3.111   1.256
  118   2HB   ALA  22          2HB       ALA  22 -17.432   4.691   1.201
  119   3HB   ALA  22          3HB       ALA  22 -15.967   4.417   0.241
  120    H    ASP  23           H        ASP  23 -13.493   5.878   3.088
  121    HA   ASP  23           HA       ASP  23 -14.554   8.617   2.762
  122   1HB   ASP  23          2HB       ASP  23 -13.535   7.490   5.015
  123   2HB   ASP  23          3HB       ASP  23 -12.034   8.051   4.288
  124    H    ARG  24           H        ARG  24 -12.526  10.171   2.014
  125    HA   ARG  24           HA       ARG  24 -10.836   8.678   0.120
  126   1HB   ARG  24          2HB       ARG  24 -12.622   8.860  -1.301
  127   2HB   ARG  24          3HB       ARG  24 -13.011  10.529  -0.796
  128   1HG   ARG  24          2HG       ARG  24 -11.254  11.458  -2.016
  129   2HG   ARG  24          3HG       ARG  24 -10.268   9.974  -1.970
  130   1HD   ARG  24          2HD       ARG  24 -11.665   8.860  -3.512
  131   2HD   ARG  24          3HD       ARG  24 -12.900  10.103  -3.420
  132    HE   ARG  24           HE       ARG  24 -10.148  10.400  -4.572
  133   1HH1  ARG  24          1HH1      ARG  24 -13.306  11.922  -4.107
  134   2HH1  ARG  24          2HH1      ARG  24 -13.176  12.940  -5.507
  135   1HH2  ARG  24          1HH2      ARG  24  -9.992  11.598  -6.440
  136   2HH2  ARG  24          2HH2      ARG  24 -11.158  12.802  -6.854
  137    H    LEU  25           H        LEU  25  -8.902   9.387   0.708
  138    HA   LEU  25           HA       LEU  25  -8.604  12.267   1.329
  139   1HB   LEU  25          2HB       LEU  25  -6.750  11.781   2.627
  140   2HB   LEU  25          3HB       LEU  25  -8.053  10.742   3.153
  141    HG   LEU  25           HG       LEU  25  -5.721   9.878   1.423
  142   1HD1  LEU  25          1HD1      LEU  25  -4.834  10.409   3.532
  143   2HD1  LEU  25          2HD1      LEU  25  -5.099   8.672   3.653
  144   3HD1  LEU  25          3HD1      LEU  25  -6.227   9.791   4.436
  145   1HD2  LEU  25          1HD2      LEU  25  -7.500   8.318   1.001
  146   2HD2  LEU  25          2HD2      LEU  25  -7.939   8.258   2.733
  147   3HD2  LEU  25          3HD2      LEU  25  -6.418   7.548   2.137
  148    H    ASP  26           H        ASP  26  -6.925  13.368   0.457
  149    HA   ASP  26           HA       ASP  26  -5.315  12.228  -1.730
  150   1HB   ASP  26          2HB       ASP  26  -7.670  13.262  -2.472
  151   2HB   ASP  26          3HB       ASP  26  -6.892  14.805  -2.228
  152    H    GLY  27           H        GLY  27  -3.261  12.870  -1.204
  153   1HA   GLY  27          1HA       GLY  27  -2.846  14.909   0.817
  154   2HA   GLY  27          2HA       GLY  27  -1.615  14.001  -0.044
  155    H    GLY  28           H        GLY  28  -1.742  14.547  -2.581
  156   1HA   GLY  28          1HA       GLY  28  -2.298  16.524  -4.063
  157   2HA   GLY  28          2HA       GLY  28  -1.621  17.550  -2.795
  158    H    ALA  29           H        ALA  29   0.722  17.056  -2.142
  159    HA   ALA  29           HA       ALA  29   2.425  15.725  -4.096
  160   1HB   ALA  29          1HB       ALA  29   2.029  17.858  -5.266
  161   2HB   ALA  29          2HB       ALA  29   2.358  18.773  -3.767
  162   3HB   ALA  29          3HB       ALA  29   3.665  17.877  -4.586
  163    H    GLY  30           H        GLY  30   4.065  14.847  -2.789
  164   1HA   GLY  30          1HA       GLY  30   5.864  16.185  -1.244
  165   2HA   GLY  30          2HA       GLY  30   4.484  15.972  -0.155
  166    H    ASP  31           H        ASP  31   6.148  14.753   1.097
  167    HA   ASP  31           HA       ASP  31   6.480  11.972   0.370
  168   1HB   ASP  31          2HB       ASP  31   8.627  13.262   0.580
  169   2HB   ASP  31          3HB       ASP  31   8.186  13.671   2.231
  170    H    ASP  32           H        ASP  32   4.205  12.513   0.971
  171    HA   ASP  32           HA       ASP  32   3.563  12.817   3.831
  172   1HB   ASP  32          2HB       ASP  32   1.535  12.479   1.636
  173   2HB   ASP  32          3HB       ASP  32   1.374  13.327   3.163
  174    H    ILE  33           H        ILE  33   1.745  11.358   4.637
  175    HA   ILE  33           HA       ILE  33   1.950   8.614   3.499
  176    HB   ILE  33           HB       ILE  33   3.461   8.539   5.385
  177   1HG1  ILE  33          2HG1      ILE  33   0.949   7.176   6.385
  178   2HG1  ILE  33          3HG1      ILE  33   1.737   6.609   4.913
  179   1HG2  ILE  33          1HG2      ILE  33   3.060   9.019   7.498
  180   2HG2  ILE  33          2HG2      ILE  33   2.568  10.440   6.601
  181   3HG2  ILE  33          3HG2      ILE  33   1.314   9.309   7.207
  182   1HD1  ILE  33          1HD1      ILE  33   2.487   5.266   6.758
  183   2HD1  ILE  33          2HD1      ILE  33   3.850   6.253   6.199
  184   3HD1  ILE  33          3HD1      ILE  33   2.970   6.693   7.687
  185    H    LEU  34           H        LEU  34   0.058   7.794   3.053
  186    HA   LEU  34           HA       LEU  34  -2.391   9.050   4.225
  187   1HB   LEU  34          2HB       LEU  34  -2.026   8.112   1.345
  188   2HB   LEU  34          3HB       LEU  34  -3.451   8.857   2.015
  189    HG   LEU  34           HG       LEU  34  -1.621  10.786   2.636
  190   1HD1  LEU  34          1HD1      LEU  34  -0.714   9.645  -0.040
  191   2HD1  LEU  34          2HD1      LEU  34   0.253   9.642   1.440
  192   3HD1  LEU  34          3HD1      LEU  34  -0.179  11.170   0.674
  193   1HD2  LEU  34          1HD2      LEU  34  -3.737  11.217   1.544
  194   2HD2  LEU  34          2HD2      LEU  34  -3.147  10.489   0.028
  195   3HD2  LEU  34          3HD2      LEU  34  -2.404  11.972   0.666
  196    H    ASP  35           H        ASP  35  -3.575   7.618   5.406
  197    HA   ASP  35           HA       ASP  35  -3.528   4.757   4.654
  198   1HB   ASP  35          2HB       ASP  35  -4.311   6.008   7.297
  199   2HB   ASP  35          3HB       ASP  35  -4.211   4.338   6.912
  200    H    GLY  36           H        GLY  36  -5.483   4.261   3.586
  201   1HA   GLY  36          1HA       GLY  36  -7.687   6.113   3.553
  202   2HA   GLY  36          2HA       GLY  36  -7.560   4.532   2.797
  203    H    GLY  37           H        GLY  37  -6.855   3.633   5.777
  204   1HA   GLY  37          1HA       GLY  37  -8.017   3.163   7.763
  205   2HA   GLY  37          2HA       GLY  37  -9.482   3.856   7.062
  206    H    ALA  38           H        ALA  38 -10.412   1.904   8.031
  207    HA   ALA  38           HA       ALA  38 -10.003  -0.733   6.682
  208   1HB   ALA  38          1HB       ALA  38 -10.029  -0.774   9.108
  209   2HB   ALA  38          2HB       ALA  38 -11.404   0.340   9.192
  210   3HB   ALA  38          3HB       ALA  38 -11.668  -1.286   8.617
  211    H    GLY  39           H        GLY  39 -11.139  -0.755   4.670
  212   1HA   GLY  39          1HA       GLY  39 -13.725  -1.248   4.509
  213   2HA   GLY  39          2HA       GLY  39 -13.594   0.537   4.417
  214    H    ARG  40           H        ARG  40 -14.344   0.337   2.194
  215    HA   ARG  40           HA       ARG  40 -12.238  -0.485   0.282
  216   1HB   ARG  40          2HB       ARG  40 -14.114  -0.815  -1.248
  217   2HB   ARG  40          3HB       ARG  40 -14.200  -1.814   0.199
  218   1HG   ARG  40          2HG       ARG  40 -15.880   0.486   0.651
  219   2HG   ARG  40          3HG       ARG  40 -16.236  -0.176  -0.952
  220   1HD   ARG  40          2HD       ARG  40 -16.303  -2.467   0.145
  221   2HD   ARG  40          3HD       ARG  40 -16.268  -1.655   1.710
  222    HE   ARG  40           HE       ARG  40 -18.472  -2.095  -0.043
  223   1HH1  ARG  40          1HH1      ARG  40 -17.337   0.352   2.301
  224   2HH1  ARG  40          2HH1      ARG  40 -18.845   1.196   2.267
  225   1HH2  ARG  40          1HH2      ARG  40 -20.586  -1.413   0.586
  226   2HH2  ARG  40          2HH2      ARG  40 -20.768  -0.103   1.707
  227    H    ASP  41           H        ASP  41 -11.129   1.411   0.410
  228    HA   ASP  41           HA       ASP  41 -12.503   3.979  -0.065
  229   1HB   ASP  41          2HB       ASP  41 -11.075   4.967   1.366
  230   2HB   ASP  41          3HB       ASP  41 -11.116   3.368   2.098
  231    H    ARG  42           H        ARG  42 -11.084   5.654  -1.124
  232    HA   ARG  42           HA       ARG  42  -9.598   4.508  -3.394
  233   1HB   ARG  42          2HB       ARG  42 -11.910   5.226  -3.994
  234   2HB   ARG  42          3HB       ARG  42 -11.556   6.839  -3.420
  235   1HG   ARG  42          2HG       ARG  42  -9.506   6.820  -5.052
  236   2HG   ARG  42          3HG       ARG  42 -10.208   5.364  -5.737
  237   1HD   ARG  42          2HD       ARG  42 -11.333   8.189  -5.680
  238   2HD   ARG  42          3HD       ARG  42 -10.834   7.276  -7.099
  239    HE   ARG  42           HE       ARG  42 -13.373   7.308  -5.797
  240   1HH1  ARG  42          1HH1      ARG  42 -11.232   4.945  -7.359
  241   2HH1  ARG  42          2HH1      ARG  42 -12.571   3.987  -7.977
  242   1HH2  ARG  42          1HH2      ARG  42 -15.103   5.928  -6.603
  243   2HH2  ARG  42          2HH2      ARG  42 -14.673   4.476  -7.480
  244    H    LEU  43           H        LEU  43  -7.557   4.976  -2.593
  245    HA   LEU  43           HA       LEU  43  -7.009   7.650  -1.528
  246   1HB   LEU  43          2HB       LEU  43  -5.107   6.575  -0.619
  247   2HB   LEU  43          3HB       LEU  43  -6.506   5.579  -0.318
  248    HG   LEU  43           HG       LEU  43  -5.596   4.261  -2.473
  249   1HD1  LEU  43          1HD1      LEU  43  -3.109   5.389  -1.061
  250   2HD1  LEU  43          2HD1      LEU  43  -3.587   5.822  -2.714
  251   3HD1  LEU  43          3HD1      LEU  43  -3.084   4.174  -2.331
  252   1HD2  LEU  43          1HD2      LEU  43  -4.473   2.731  -0.893
  253   2HD2  LEU  43          2HD2      LEU  43  -6.039   3.279  -0.284
  254   3HD2  LEU  43          3HD2      LEU  43  -4.545   3.979   0.377
  255    H    SER  44           H        SER  44  -5.374   9.001  -2.481
  256    HA   SER  44           HA       SER  44  -3.852   8.200  -4.847
  257   1HB   SER  44          2HB       SER  44  -6.198   9.050  -5.631
  258   2HB   SER  44          3HB       SER  44  -5.665  10.625  -5.039
  259    HG   SER  44           HG       SER  44  -4.186   8.975  -6.833
  260    H    GLY  45           H        GLY  45  -1.860   8.910  -4.152
  261   1HA   GLY  45          1HA       GLY  45  -1.720  10.862  -1.944
  262   2HA   GLY  45          2HA       GLY  45  -0.386  10.055  -2.805
  263    H    GLY  46           H        GLY  46  -0.285  10.558  -5.152
  264   1HA   GLY  46          1HA       GLY  46  -1.058  12.403  -6.842
  265   2HA   GLY  46          2HA       GLY  46  -0.408  13.479  -5.573
  266    H    ALA  47           H        ALA  47   1.124  14.146  -7.136
  267    HA   ALA  47           HA       ALA  47   3.188  12.225  -8.042
  268   1HB   ALA  47          1HB       ALA  47   2.473  13.871  -9.660
  269   2HB   ALA  47          2HB       ALA  47   2.738  15.181  -8.489
  270   3HB   ALA  47          3HB       ALA  47   4.127  14.273  -9.145
  271    H    GLY  48           H        GLY  48   4.410  11.626  -6.308
  272   1HA   GLY  48          1HA       GLY  48   6.409  13.174  -5.178
  273   2HA   GLY  48          2HA       GLY  48   5.044  13.176  -4.028
  274    H    ALA  49           H        ALA  49   7.174  11.943  -3.026
  275    HA   ALA  49           HA       ALA  49   6.971   9.061  -3.652
  276   1HB   ALA  49          1HB       ALA  49   9.107   8.865  -2.385
  277   2HB   ALA  49          2HB       ALA  49   9.273  10.029  -3.711
  278   3HB   ALA  49          3HB       ALA  49   9.080  10.606  -2.045
  279    H    ASP  50           H        ASP  50   4.750   9.320  -2.571
  280    HA   ASP  50           HA       ASP  50   4.847   9.693   0.315
  281   1HB   ASP  50          2HB       ASP  50   2.334   9.770   0.085
  282   2HB   ASP  50          3HB       ASP  50   3.348  11.102  -0.466
  283    H    THR  51           H        THR  51   3.260   8.288   1.581
  284    HA   THR  51           HA       THR  51   3.871   5.469   0.815
  285    HB   THR  51           HB       THR  51   3.797   6.472   3.655
  286    HG1  THR  51           HG1      THR  51   5.574   7.468   2.650
  287   1HG2  THR  51          1HG2      THR  51   5.018   4.366   4.043
  288   2HG2  THR  51          2HG2      THR  51   5.025   4.027   2.292
  289   3HG2  THR  51          3HG2      THR  51   3.494   4.015   3.206
  290    H    PHE  52           H        PHE  52   2.105   4.101   0.699
  291    HA   PHE  52           HA       PHE  52  -0.483   5.069   1.759
  292   1HB   PHE  52          2HB       PHE  52   0.099   2.931  -0.300
  293   2HB   PHE  52          3HB       PHE  52  -1.467   3.607   0.119
  294    HD1  PHE  52           HD1      PHE  52  -0.002   3.403  -2.654
  295    HD2  PHE  52           HD2      PHE  52  -0.410   6.629   0.205
  296    HE1  PHE  52           HE1      PHE  52   0.362   5.057  -4.443
  297    HE2  PHE  52           HE2      PHE  52   0.129   8.239  -1.587
  298    HZ   PHE  52           HZ       PHE  52   0.513   7.468  -3.888
  299    H    VAL  53           H        VAL  53  -1.370   3.982   3.487
  300    HA   VAL  53           HA       VAL  53   0.110   1.653   4.529
  301    HB   VAL  53           HB       VAL  53  -2.056   3.470   5.664
  302   1HG1  VAL  53          1HG1      VAL  53  -1.151   0.813   6.846
  303   2HG1  VAL  53          2HG1      VAL  53  -2.087   2.090   7.687
  304   3HG1  VAL  53          3HG1      VAL  53  -2.788   1.234   6.311
  305   1HG2  VAL  53          1HG2      VAL  53  -0.210   3.615   7.420
  306   2HG2  VAL  53          2HG2      VAL  53   0.787   2.549   6.428
  307   3HG2  VAL  53          3HG2      VAL  53   0.305   4.146   5.815
  308    H    PHE  54           H        PHE  54  -0.241  -0.334   3.829
  309    HA   PHE  54           HA       PHE  54  -2.761  -0.942   2.446
  310   1HB   PHE  54          2HB       PHE  54  -0.536  -1.455   1.490
  311   2HB   PHE  54          3HB       PHE  54  -0.245  -2.609   2.781
  312    HD1  PHE  54           HD1      PHE  54  -3.024  -1.757   0.388
  313    HD2  PHE  54           HD2      PHE  54  -0.600  -4.868   2.122
  314    HE1  PHE  54           HE1      PHE  54  -4.243  -3.416  -0.932
  315    HE2  PHE  54           HE2      PHE  54  -1.791  -6.544   0.742
  316    HZ   PHE  54           HZ       PHE  54  -3.655  -5.826  -0.771
  317    H    SER  55           H        SER  55  -4.460  -1.447   3.691
  318    HA   SER  55           HA       SER  55  -5.659  -2.486   5.152
  319   1HB   SER  55          2HB       SER  55  -3.655  -4.668   4.935
  320   2HB   SER  55          3HB       SER  55  -5.369  -4.896   5.298
  321    HG   SER  55           HG       SER  55  -5.722  -4.205   3.086
  322    H    ALA  56           H        ALA  56  -5.199  -0.794   6.525
  323    HA   ALA  56           HA       ALA  56  -3.550  -1.522   8.650
  324   1HB   ALA  56          1HB       ALA  56  -4.350   0.677   9.665
  325   2HB   ALA  56          2HB       ALA  56  -4.345   0.900   7.907
  326   3HB   ALA  56          3HB       ALA  56  -5.869   0.523   8.743
  327    H    ARG  57           H        ARG  57  -6.440  -2.561   8.341
  328    HA   ARG  57           HA       ARG  57  -6.499  -3.921  10.873
  329   1HB   ARG  57          2HB       ARG  57  -7.156  -1.705  11.786
  330   2HB   ARG  57          3HB       ARG  57  -8.566  -1.666  10.739
  331   1HG   ARG  57          2HG       ARG  57  -9.459  -3.683  11.881
  332   2HG   ARG  57          3HG       ARG  57  -7.968  -3.792  12.845
  333   1HD   ARG  57          2HD       ARG  57  -8.447  -1.566  13.815
  334   2HD   ARG  57          3HD       ARG  57  -9.953  -1.479  12.866
  335    HE   ARG  57           HE       ARG  57  -9.896  -3.919  14.319
  336   1HH1  ARG  57          1HH1      ARG  57 -10.368  -0.425  14.887
  337   2HH1  ARG  57          2HH1      ARG  57 -11.301  -0.659  16.318
  338   1HH2  ARG  57          1HH2      ARG  57 -11.238  -4.213  16.047
  339   2HH2  ARG  57          2HH2      ARG  57 -12.147  -2.864  16.688
  340    H    GLU  58           H        GLU  58  -9.128  -2.554   8.898
  341    HA   GLU  58           HA       GLU  58 -10.075  -5.365   8.459
  342   1HB   GLU  58          2HB       GLU  58 -11.571  -3.356   9.610
  343   2HB   GLU  58          3HB       GLU  58 -12.044  -3.269   7.908
  344   1HG   GLU  58          2HG       GLU  58 -13.569  -4.784   8.550
  345   2HG   GLU  58          3HG       GLU  58 -12.283  -5.932   8.208
  346    H    ASP  59           H        ASP  59  -8.546  -2.698   6.724
  347    HA   ASP  59           HA       ASP  59  -9.899  -3.223   4.261
  348   1HB   ASP  59          2HB       ASP  59  -9.212  -1.082   4.606
  349   2HB   ASP  59          3HB       ASP  59  -7.684  -1.547   5.335
  350    H    SER  60           H        SER  60  -8.561  -5.441   5.733
  351    HA   SER  60           HA       SER  60  -6.266  -6.364   4.210
  352   1HB   SER  60          2HB       SER  60  -7.762  -8.231   5.971
  353   2HB   SER  60          3HB       SER  60  -6.035  -7.893   5.898
  354    HG   SER  60           HG       SER  60  -6.333  -6.223   7.347
  355    H    TYR  61           H        TYR  61  -9.780  -7.396   4.194
  356    HA   TYR  61           HA       TYR  61  -9.272  -8.686   1.656
  357   1HB   TYR  61          2HB       TYR  61 -10.007 -11.008   2.738
  358   2HB   TYR  61          3HB       TYR  61  -8.341 -10.516   2.679
  359    HD1  TYR  61           HD1      TYR  61  -7.103 -11.062   4.561
  360    HD2  TYR  61           HD2      TYR  61 -11.259 -10.069   5.032
  361    HE1  TYR  61           HE1      TYR  61  -6.934 -11.591   6.971
  362    HE2  TYR  61           HE2      TYR  61 -11.127 -10.585   7.443
  363    HH   TYR  61           HH       TYR  61  -8.123 -11.893   8.950
  364    H    ARG  62           H        ARG  62 -11.282 -10.249   1.310
  365    HA   ARG  62           HA       ARG  62 -13.671  -8.628   2.048
  366   1HB   ARG  62          2HB       ARG  62 -14.608  -9.551  -0.125
  367   2HB   ARG  62          3HB       ARG  62 -13.323  -8.351  -0.257
  368   1HG   ARG  62          2HG       ARG  62 -11.729  -9.893  -1.025
  369   2HG   ARG  62          3HG       ARG  62 -12.607 -11.288  -0.403
  370   1HD   ARG  62          2HD       ARG  62 -13.650  -9.536  -2.663
  371   2HD   ARG  62          3HD       ARG  62 -12.664 -10.989  -2.915
  372    HE   ARG  62           HE       ARG  62 -14.514 -12.007  -1.327
  373   1HH1  ARG  62          1HH1      ARG  62 -14.709 -10.328  -4.421
  374   2HH1  ARG  62          2HH1      ARG  62 -16.347 -10.799  -4.768
  375   1HH2  ARG  62          1HH2      ARG  62 -16.567 -12.790  -1.758
  376   2HH2  ARG  62          2HH2      ARG  62 -17.434 -12.377  -3.181
  377    H    THR  63           H        THR  63 -15.524  -9.664   2.508
  378    HA   THR  63           HA       THR  63 -15.502 -12.603   2.912
  379    HB   THR  63           HB       THR  63 -16.488 -12.085   5.249
  380    HG1  THR  63           HG1      THR  63 -15.868  -9.551   4.476
  381   1HG2  THR  63          1HG2      THR  63 -14.297 -11.988   6.307
  382   2HG2  THR  63          2HG2      THR  63 -13.536 -11.523   4.778
  383   3HG2  THR  63          3HG2      THR  63 -14.309 -13.112   4.929
  384    H    ASP  64           H        ASP  64 -17.770 -13.136   3.917
  385    HA   ASP  64           HA       ASP  64 -19.759 -13.059   2.136
  386   1HB   ASP  64          2HB       ASP  64 -19.712 -13.514   5.134
  387   2HB   ASP  64          3HB       ASP  64 -21.187 -13.677   4.166
  388    H    THR  65           H        THR  65 -20.202 -11.312   1.385
  389    HA   THR  65           HA       THR  65 -21.251  -9.305   0.851
  390    HB   THR  65           HB       THR  65 -23.199  -8.585   2.188
  391    HG1  THR  65           HG1      THR  65 -22.160 -10.294   3.994
  392   1HG2  THR  65          1HG2      THR  65 -23.169 -11.519   1.400
  393   2HG2  THR  65          2HG2      THR  65 -23.507 -10.131   0.341
  394   3HG2  THR  65          3HG2      THR  65 -24.616 -10.521   1.655
  395    H    ALA  66           H        ALA  66 -18.834  -9.379   2.953
  396    HA   ALA  66           HA       ALA  66 -18.935  -6.505   3.549
  397   1HB   ALA  66          1HB       ALA  66 -18.072  -8.843   5.298
  398   2HB   ALA  66          2HB       ALA  66 -17.644  -7.161   5.628
  399   3HB   ALA  66          3HB       ALA  66 -19.343  -7.655   5.628
  400    H    VAL  67           H        VAL  67 -17.849  -6.212   1.545
  401    HA   VAL  67           HA       VAL  67 -15.176  -7.444   1.198
  402    HB   VAL  67           HB       VAL  67 -16.711  -5.577  -0.652
  403   1HG1  VAL  67          1HG1      VAL  67 -14.106  -6.133  -0.929
  404   2HG1  VAL  67          2HG1      VAL  67 -14.761  -7.571  -1.734
  405   3HG1  VAL  67          3HG1      VAL  67 -15.200  -5.968  -2.296
  406   1HG2  VAL  67          1HG2      VAL  67 -16.719  -8.630  -0.625
  407   2HG2  VAL  67          2HG2      VAL  67 -18.115  -7.555  -0.416
  408   3HG2  VAL  67          3HG2      VAL  67 -17.287  -7.626  -1.977
  409    H    PHE  68           H        PHE  68 -13.337  -6.144   1.430
  410    HA   PHE  68           HA       PHE  68 -13.667  -3.225   1.918
  411   1HB   PHE  68          2HB       PHE  68 -11.880  -5.082   3.534
  412   2HB   PHE  68          3HB       PHE  68 -12.136  -3.365   3.792
  413    HD1  PHE  68           HD1      PHE  68 -12.892  -6.441   5.143
  414    HD2  PHE  68           HD2      PHE  68 -14.917  -2.845   3.897
  415    HE1  PHE  68           HE1      PHE  68 -14.795  -6.980   6.638
  416    HE2  PHE  68           HE2      PHE  68 -16.765  -3.353   5.447
  417    HZ   PHE  68           HZ       PHE  68 -16.733  -5.436   6.799
  418    H    ASN  69           H        ASN  69 -13.256  -3.794  -0.436
  419    HA   ASN  69           HA       ASN  69 -10.661  -4.429  -1.304
  420   1HB   ASN  69          2HB       ASN  69 -12.179  -5.528  -2.549
  421   2HB   ASN  69          3HB       ASN  69 -13.426  -4.293  -2.353
  422   1HD2  ASN  69          1HD2      ASN  69 -10.559  -5.182  -4.126
  423   2HD2  ASN  69          2HD2      ASN  69 -11.071  -4.405  -5.635
  424    H    ASP  70           H        ASP  70  -9.118  -2.861  -1.384
  425    HA   ASP  70           HA       ASP  70  -9.597  -0.047  -1.570
  426   1HB   ASP  70          2HB       ASP  70  -7.666  -0.567  -0.372
  427   2HB   ASP  70          3HB       ASP  70  -7.271  -1.938  -1.380
  428    H    LEU  71           H        LEU  71  -8.666   1.360  -3.140
  429    HA   LEU  71           HA       LEU  71  -8.095   0.294  -5.756
  430   1HB   LEU  71          2HB       LEU  71 -10.649   0.576  -5.601
  431   2HB   LEU  71          3HB       LEU  71 -10.397   2.306  -5.468
  432    HG   LEU  71           HG       LEU  71  -9.390   0.590  -7.788
  433   1HD1  LEU  71          1HD1      LEU  71 -11.985   2.091  -7.407
  434   2HD1  LEU  71          2HD1      LEU  71 -11.746   0.387  -7.786
  435   3HD1  LEU  71          3HD1      LEU  71 -11.384   1.602  -9.019
  436   1HD2  LEU  71          1HD2      LEU  71  -8.186   2.672  -7.785
  437   2HD2  LEU  71          2HD2      LEU  71  -9.638   3.605  -7.436
  438   3HD2  LEU  71          3HD2      LEU  71  -9.412   2.820  -9.029
  439    H    ILE  72           H        ILE  72  -6.048   1.212  -5.780
  440    HA   ILE  72           HA       ILE  72  -5.709   3.939  -4.700
  441    HB   ILE  72           HB       ILE  72  -3.767   2.168  -6.262
  442   1HG1  ILE  72          2HG1      ILE  72  -4.218   2.531  -3.273
  443   2HG1  ILE  72          3HG1      ILE  72  -4.436   1.091  -4.223
  444   1HG2  ILE  72          1HG2      ILE  72  -3.339   4.773  -4.726
  445   2HG2  ILE  72          2HG2      ILE  72  -2.014   3.738  -5.273
  446   3HG2  ILE  72          3HG2      ILE  72  -3.060   4.496  -6.447
  447   1HD1  ILE  72          1HD1      ILE  72  -1.895   1.407  -4.832
  448   2HD1  ILE  72          2HD1      ILE  72  -1.878   2.362  -3.342
  449   3HD1  ILE  72          3HD1      ILE  72  -2.376   0.663  -3.303
  450    H    LEU  73           H        LEU  73  -5.558   5.762  -5.950
  451    HA   LEU  73           HA       LEU  73  -5.990   5.570  -8.888
  452   1HB   LEU  73          2HB       LEU  73  -7.443   6.991  -6.909
  453   2HB   LEU  73          3HB       LEU  73  -6.361   8.182  -7.614
  454    HG   LEU  73           HG       LEU  73  -8.534   8.225  -8.644
  455   1HD1  LEU  73          1HD1      LEU  73  -7.830   8.347 -10.936
  456   2HD1  LEU  73          2HD1      LEU  73  -6.464   7.251 -10.649
  457   3HD1  LEU  73          3HD1      LEU  73  -6.482   8.869  -9.922
  458   1HD2  LEU  73          1HD2      LEU  73  -7.994   5.446  -9.754
  459   2HD2  LEU  73          2HD2      LEU  73  -9.430   6.459  -9.986
  460   3HD2  LEU  73          3HD2      LEU  73  -9.059   5.800  -8.378
  461    H    ASP  74           H        ASP  74  -4.506   6.429 -10.097
  462    HA   ASP  74           HA       ASP  74  -2.509   7.146 -10.903
  463   1HB   ASP  74          2HB       ASP  74  -3.682   9.249 -10.475
  464   2HB   ASP  74          3HB       ASP  74  -2.950   9.352  -8.875
  465    H    PHE  75           H        PHE  75  -1.736   5.044  -9.735
  466    HA   PHE  75           HA       PHE  75   0.175   5.454  -7.521
  467   1HB   PHE  75          2HB       PHE  75  -1.013   3.389  -7.474
  468   2HB   PHE  75          3HB       PHE  75  -0.795   3.113  -9.194
  469    HD1  PHE  75           HD1      PHE  75   1.003   3.058  -5.893
  470    HD2  PHE  75           HD2      PHE  75   1.150   2.091 -10.079
  471    HE1  PHE  75           HE1      PHE  75   3.030   1.738  -5.503
  472    HE2  PHE  75           HE2      PHE  75   3.201   0.708  -9.681
  473    HZ   PHE  75           HZ       PHE  75   4.138   0.545  -7.391
  474    H    GLU  76           H        GLU  76   2.404   5.608  -7.777
  475    HA   GLU  76           HA       GLU  76   3.622   5.239 -10.434
  476   1HB   GLU  76          2HB       GLU  76   2.989   7.559 -10.194
  477   2HB   GLU  76          3HB       GLU  76   3.808   7.700  -8.650
  478   1HG   GLU  76          2HG       GLU  76   5.058   8.667 -10.661
  479   2HG   GLU  76          3HG       GLU  76   5.979   7.558  -9.646
  480    H    ALA  77           H        ALA  77   4.596   3.394  -9.742
  481    HA   ALA  77           HA       ALA  77   5.906   2.785  -7.382
  482   1HB   ALA  77          1HB       ALA  77   5.434   1.207  -9.299
  483   2HB   ALA  77          2HB       ALA  77   6.782   1.931 -10.188
  484   3HB   ALA  77          3HB       ALA  77   7.085   1.059  -8.675
  485    H    SER  78           H        SER  78   7.075   4.970  -9.885
  486    HA   SER  78           HA       SER  78   9.877   4.750  -9.384
  487   1HB   SER  78          2HB       SER  78   8.652   5.806 -11.367
  488   2HB   SER  78          3HB       SER  78   8.314   7.194 -10.321
  489    HG   SER  78           HG       SER  78  10.128   7.691 -11.368
  490    H    GLU  79           H        GLU  79   7.256   6.438  -7.626
  491    HA   GLU  79           HA       GLU  79   9.286   7.497  -5.736
  492   1HB   GLU  79          2HB       GLU  79   6.798   8.960  -6.585
  493   2HB   GLU  79          3HB       GLU  79   8.101   9.553  -5.537
  494   1HG   GLU  79          2HG       GLU  79   9.564   8.991  -7.574
  495   2HG   GLU  79          3HG       GLU  79   8.059   9.124  -8.487
  496    H    ASP  80           H        ASP  80   5.718   6.781  -6.060
  497    HA   ASP  80           HA       ASP  80   5.438   6.904  -3.252
  498   1HB   ASP  80          2HB       ASP  80   3.264   6.579  -3.446
  499   2HB   ASP  80          3HB       ASP  80   3.622   7.205  -5.043
  500    H    ARG  81           H        ARG  81   4.659   5.306  -1.900
  501    HA   ARG  81           HA       ARG  81   5.752   2.578  -2.366
  502   1HB   ARG  81          2HB       ARG  81   6.603   2.641   0.092
  503   2HB   ARG  81          3HB       ARG  81   7.607   3.278  -1.208
  504   1HG   ARG  81          2HG       ARG  81   5.910   5.109   0.471
  505   2HG   ARG  81          3HG       ARG  81   7.452   4.500   1.066
  506   1HD   ARG  81          2HD       ARG  81   8.540   5.391  -1.010
  507   2HD   ARG  81          3HD       ARG  81   6.999   6.146  -1.432
  508    HE   ARG  81           HE       ARG  81   7.266   7.757   0.131
  509   1HH1  ARG  81          1HH1      ARG  81  10.123   5.631   0.267
  510   2HH1  ARG  81          2HH1      ARG  81  10.868   6.540   1.542
  511   1HH2  ARG  81          1HH2      ARG  81   8.442   9.063   1.614
  512   2HH2  ARG  81          2HH2      ARG  81  10.016   8.602   2.083
  513    H    ILE  82           H        ILE  82   4.960   0.931  -1.033
  514    HA   ILE  82           HA       ILE  82   2.366   1.573   0.289
  515    HB   ILE  82           HB       ILE  82   3.156  -0.879  -1.284
  516   1HG1  ILE  82          2HG1      ILE  82   1.407   1.535  -1.974
  517   2HG1  ILE  82          3HG1      ILE  82   2.851   0.991  -2.821
  518   1HG2  ILE  82          1HG2      ILE  82   0.807  -1.570  -0.998
  519   2HG2  ILE  82          2HG2      ILE  82   1.557  -1.323   0.576
  520   3HG2  ILE  82          3HG2      ILE  82   0.470  -0.080  -0.092
  521   1HD1  ILE  82          1HD1      ILE  82   1.583  -1.092  -3.494
  522   2HD1  ILE  82          2HD1      ILE  82   0.117  -0.321  -2.845
  523   3HD1  ILE  82          3HD1      ILE  82   0.990   0.434  -4.184
  524    H    ASP  83           H        ASP  83   2.400   1.250   2.388
  525    HA   ASP  83           HA       ASP  83   4.642  -0.058   3.673
  526   1HB   ASP  83          2HB       ASP  83   3.721   2.077   4.491
  527   2HB   ASP  83          3HB       ASP  83   2.200   1.271   4.870
  528    H    LEU  84           H        LEU  84   4.760  -2.114   4.096
  529    HA   LEU  84           HA       LEU  84   2.354  -3.812   4.152
  530   1HB   LEU  84          2HB       LEU  84   4.448  -4.079   2.631
  531   2HB   LEU  84          3HB       LEU  84   5.207  -4.740   4.057
  532    HG   LEU  84           HG       LEU  84   3.567  -6.576   4.115
  533   1HD1  LEU  84          1HD1      LEU  84   2.214  -5.098   1.803
  534   2HD1  LEU  84          2HD1      LEU  84   1.491  -5.586   3.357
  535   3HD1  LEU  84          3HD1      LEU  84   1.926  -6.802   2.159
  536   1HD2  LEU  84          1HD2      LEU  84   5.543  -6.769   2.635
  537   2HD2  LEU  84          2HD2      LEU  84   4.627  -6.024   1.304
  538   3HD2  LEU  84          3HD2      LEU  84   4.160  -7.613   1.920
  539    H    SER  85           H        SER  85   3.850  -2.071   6.459
  540    HA   SER  85           HA       SER  85   4.137  -4.165   8.445
  541   1HB   SER  85          2HB       SER  85   4.282  -2.296  10.018
  542   2HB   SER  85          3HB       SER  85   5.446  -2.159   8.657
  543    HG   SER  85           HG       SER  85   4.191  -0.556   7.807
  544    H    ALA  86           H        ALA  86   1.384  -2.541   7.118
  545    HA   ALA  86           HA       ALA  86  -0.182  -2.504   9.486
  546   1HB   ALA  86          1HB       ALA  86  -1.975  -2.560   7.163
  547   2HB   ALA  86          2HB       ALA  86  -1.430  -1.194   8.145
  548   3HB   ALA  86          3HB       ALA  86  -0.490  -1.663   6.749
  549    H    LEU  87           H        LEU  87   0.610  -4.981   7.240
  550    HA   LEU  87           HA       LEU  87  -1.324  -6.781   8.713
  551   1HB   LEU  87          2HB       LEU  87   0.222  -7.079   6.153
  552   2HB   LEU  87          3HB       LEU  87  -0.526  -8.456   6.954
  553    HG   LEU  87           HG       LEU  87  -2.467  -8.072   6.001
  554   1HD1  LEU  87          1HD1      LEU  87  -2.495  -5.123   6.749
  555   2HD1  LEU  87          2HD1      LEU  87  -3.046  -6.434   7.817
  556   3HD1  LEU  87          3HD1      LEU  87  -3.867  -6.193   6.323
  557   1HD2  LEU  87          1HD2      LEU  87  -2.702  -6.392   4.172
  558   2HD2  LEU  87          2HD2      LEU  87  -1.214  -7.299   4.024
  559   3HD2  LEU  87          3HD2      LEU  87  -1.192  -5.641   4.671
  560    H    GLY  88           H        GLY  88   1.821  -7.310   7.435
  561   1HA   GLY  88          1HA       GLY  88   3.720  -7.398   9.222
  562   2HA   GLY  88          2HA       GLY  88   2.666  -8.558  10.040
  563    H    PHE  89           H        PHE  89   5.089  -8.186   7.791
  564    HA   PHE  89           HA       PHE  89   4.776 -10.937   6.670
  565   1HB   PHE  89          2HB       PHE  89   5.725 -10.161   4.628
  566   2HB   PHE  89          3HB       PHE  89   4.487  -8.983   5.065
  567    HD1  PHE  89           HD1      PHE  89   8.022  -9.453   4.353
  568    HD2  PHE  89           HD2      PHE  89   5.131  -6.753   6.094
  569    HE1  PHE  89           HE1      PHE  89   9.639  -7.585   4.185
  570    HE2  PHE  89           HE2      PHE  89   6.751  -4.899   5.898
  571    HZ   PHE  89           HZ       PHE  89   8.996  -5.315   4.869
  572    H    SER  90           H        SER  90   7.038 -11.661   5.862
  573    HA   SER  90           HA       SER  90   9.245 -10.571   7.457
  574   1HB   SER  90          2HB       SER  90   8.141 -12.314   8.873
  575   2HB   SER  90          3HB       SER  90   8.667 -13.509   7.682
  576    HG   SER  90           HG       SER  90  10.701 -13.170   8.186
  577    H    GLY  91           H        GLY  91   8.064 -12.674   4.777
  578   1HA   GLY  91          1HA       GLY  91  10.277 -11.793   3.126
  579   2HA   GLY  91          2HA       GLY  91  10.210 -13.533   3.487
  580    H    LEU  92           H        LEU  92   9.606 -11.854   0.965
  581    HA   LEU  92           HA       LEU  92   6.759 -12.099   0.493
  582   1HB   LEU  92          2HB       LEU  92   7.326 -11.503  -1.857
  583   2HB   LEU  92          3HB       LEU  92   7.860 -10.405  -0.636
  584    HG   LEU  92           HG       LEU  92  10.166 -11.844  -0.863
  585   1HD1  LEU  92          1HD1      LEU  92  10.580 -12.395  -3.229
  586   2HD1  LEU  92          2HD1      LEU  92   8.882 -12.052  -3.614
  587   3HD1  LEU  92          3HD1      LEU  92   9.309 -13.416  -2.556
  588   1HD2  LEU  92          1HD2      LEU  92  10.959 -10.108  -2.422
  589   2HD2  LEU  92          2HD2      LEU  92  10.016  -9.451  -1.078
  590   3HD2  LEU  92          3HD2      LEU  92   9.268  -9.595  -2.671
  591    H    GLY  93           H        GLY  93   6.011 -13.270  -1.567
  592   1HA   GLY  93          1HA       GLY  93   7.222 -15.620  -2.494
  593   2HA   GLY  93          2HA       GLY  93   6.367 -16.103  -1.039
  594    H    ASP  94           H        ASP  94   4.076 -16.287  -1.104
  595    HA   ASP  94           HA       ASP  94   2.784 -15.756  -3.735
  596   1HB   ASP  94          2HB       ASP  94   2.908 -18.298  -2.203
  597   2HB   ASP  94          3HB       ASP  94   1.442 -17.939  -3.094
  598    H    GLY  95           H        GLY  95   2.476 -14.884  -0.547
  599   1HA   GLY  95          1HA       GLY  95   0.635 -13.418   0.247
  600   2HA   GLY  95          2HA       GLY  95  -0.327 -13.996  -1.078
  601    H    TYR  96           H        TYR  96   1.495 -16.062   1.241
  602    HA   TYR  96           HA       TYR  96  -1.120 -16.889   2.443
  603   1HB   TYR  96          2HB       TYR  96  -0.323 -18.448   0.694
  604   2HB   TYR  96          3HB       TYR  96   1.123 -18.741   1.636
  605    HD1  TYR  96           HD1      TYR  96  -2.644 -18.821   1.853
  606    HD2  TYR  96           HD2      TYR  96   1.076 -20.553   3.215
  607    HE1  TYR  96           HE1      TYR  96  -3.902 -20.610   3.000
  608    HE2  TYR  96           HE2      TYR  96  -0.168 -22.320   4.371
  609    HH   TYR  96           HH       TYR  96  -3.762 -22.570   4.300
  610    H    GLY  97           H        GLY  97   1.441 -18.494   3.493
  611   1HA   GLY  97          1HA       GLY  97   1.371 -17.730   6.209
  612   2HA   GLY  97          2HA       GLY  97   2.556 -18.798   5.453
  613    H    GLY  98           H        GLY  98   1.710 -15.427   5.543
  614   1HA   GLY  98          1HA       GLY  98   3.002 -13.531   6.249
  615   2HA   GLY  98          2HA       GLY  98   4.378 -14.596   6.517
  616    H    THR  99           H        THR  99   3.060 -15.068   3.402
  617    HA   THR  99           HA       THR  99   5.227 -13.506   2.156
  618    HB   THR  99           HB       THR  99   4.830 -15.090   0.277
  619    HG1  THR  99           HG1      THR  99   3.730 -17.081   1.464
  620   1HG2  THR  99          1HG2      THR  99   6.612 -15.575   1.904
  621   2HG2  THR  99          2HG2      THR  99   5.859 -17.059   1.322
  622   3HG2  THR  99          3HG2      THR  99   5.460 -16.436   2.937
  623    H    LEU 100           H        LEU 100   4.711 -12.713  -0.159
  624    HA   LEU 100           HA       LEU 100   1.992 -11.653  -0.581
  625   1HB   LEU 100          2HB       LEU 100   3.001  -9.905   0.653
  626   2HB   LEU 100          3HB       LEU 100   4.582 -10.182  -0.013
  627    HG   LEU 100           HG       LEU 100   3.642  -8.050  -0.595
  628   1HD1  LEU 100          1HD1      LEU 100   4.480  -7.850  -2.735
  629   2HD1  LEU 100          2HD1      LEU 100   4.031  -9.478  -3.225
  630   3HD1  LEU 100          3HD1      LEU 100   5.350  -9.234  -2.066
  631   1HD2  LEU 100          1HD2      LEU 100   1.979  -7.686  -2.298
  632   2HD2  LEU 100          2HD2      LEU 100   1.289  -8.487  -0.904
  633   3HD2  LEU 100          3HD2      LEU 100   1.597  -9.409  -2.383
  634    H    LEU 101           H        LEU 101   1.605 -11.372  -2.806
  635    HA   LEU 101           HA       LEU 101   3.766 -11.703  -4.780
  636   1HB   LEU 101          2HB       LEU 101   2.952 -13.886  -4.360
  637   2HB   LEU 101          3HB       LEU 101   1.266 -13.407  -4.539
  638    HG   LEU 101           HG       LEU 101   1.634 -12.963  -6.953
  639   1HD1  LEU 101          1HD1      LEU 101   4.077 -12.468  -6.982
  640   2HD1  LEU 101          2HD1      LEU 101   3.682 -13.786  -8.079
  641   3HD1  LEU 101          3HD1      LEU 101   4.422 -14.134  -6.499
  642   1HD2  LEU 101          1HD2      LEU 101   1.780 -15.270  -7.650
  643   2HD2  LEU 101          2HD2      LEU 101   0.858 -15.166  -6.136
  644   3HD2  LEU 101          3HD2      LEU 101   2.542 -15.729  -6.113
  645    H    LEU 102           H        LEU 102   3.273 -10.683  -6.775
  646    HA   LEU 102           HA       LEU 102   0.748  -9.122  -6.926
  647   1HB   LEU 102          2HB       LEU 102   2.158  -7.476  -6.898
  648   2HB   LEU 102          3HB       LEU 102   3.561  -8.379  -7.457
  649    HG   LEU 102           HG       LEU 102   1.360  -7.449  -9.351
  650   1HD1  LEU 102          1HD1      LEU 102   3.887  -5.950  -8.674
  651   2HD1  LEU 102          2HD1      LEU 102   2.263  -5.538  -8.074
  652   3HD1  LEU 102          3HD1      LEU 102   2.592  -5.475  -9.804
  653   1HD2  LEU 102          1HD2      LEU 102   3.081  -7.471 -11.064
  654   2HD2  LEU 102          2HD2      LEU 102   2.860  -9.078 -10.410
  655   3HD2  LEU 102          3HD2      LEU 102   4.255  -8.113  -9.906
  656    H    LYS 103           H        LYS 103  -0.207  -8.866  -8.895
  657    HA   LYS 103           HA       LYS 103   0.510 -10.512 -11.193
  658   1HB   LYS 103          2HB       LYS 103  -2.178 -10.900  -9.793
  659   2HB   LYS 103          3HB       LYS 103  -1.734 -11.599 -11.334
  660   1HG   LYS 103          2HG       LYS 103  -0.429 -12.284  -8.672
  661   2HG   LYS 103          3HG       LYS 103  -1.679 -13.220  -9.457
  662   1HD   LYS 103          2HD       LYS 103   0.791 -12.634 -11.080
  663   2HD   LYS 103          3HD       LYS 103   0.953 -13.758  -9.750
  664   1HE   LYS 103          2HE       LYS 103  -1.359 -14.128 -11.669
  665   2HE   LYS 103          3HE       LYS 103   0.277 -14.514 -12.221
  666   1HZ   LYS 103          1HZ       LYS 103  -0.805 -16.432 -11.255
  667   2HZ   LYS 103          2HZ       LYS 103  -0.959 -15.701  -9.814
  668   3HZ   LYS 103          3HZ       LYS 103   0.562 -15.997 -10.426
  669    H    THR 104           H        THR 104  -1.222 -10.101 -12.968
  670    HA   THR 104           HA       THR 104  -2.226  -7.322 -12.843
  671    HB   THR 104           HB       THR 104  -1.738  -7.496 -15.384
  672    HG1  THR 104           HG1      THR 104   0.562  -8.614 -15.231
  673   1HG2  THR 104          1HG2      THR 104   0.476  -6.995 -13.350
  674   2HG2  THR 104          2HG2      THR 104  -0.758  -5.835 -13.894
  675   3HG2  THR 104          3HG2      THR 104   0.445  -6.407 -15.038
  676    H    ASN 105           H        ASN 105  -3.908  -7.007 -14.515
  677    HA   ASN 105           HA       ASN 105  -6.024  -8.930 -14.173
  678   1HB   ASN 105          2HB       ASN 105  -6.483  -6.637 -14.197
  679   2HB   ASN 105          3HB       ASN 105  -5.860  -6.699 -15.847
  680   1HD2  ASN 105          1HD2      ASN 105  -7.937  -6.078 -16.992
  681   2HD2  ASN 105          2HD2      ASN 105  -9.247  -7.225 -16.877
  682    H    ALA 106           H        ALA 106  -7.197  -9.873 -16.103
  683    HA   ALA 106           HA       ALA 106  -6.029 -11.785 -17.552
  684   1HB   ALA 106          1HB       ALA 106  -7.899 -11.555 -19.165
  685   2HB   ALA 106          2HB       ALA 106  -8.435 -11.437 -17.478
  686   3HB   ALA 106          3HB       ALA 106  -8.299  -9.972 -18.482
  687    H    GLU 107           H        GLU 107  -6.685  -8.609 -19.049
  688    HA   GLU 107           HA       GLU 107  -4.867  -9.045 -21.223
  689   1HB   GLU 107          2HB       GLU 107  -6.920  -7.651 -21.335
  690   2HB   GLU 107          3HB       GLU 107  -6.189  -6.483 -20.226
  691   1HG   GLU 107          2HG       GLU 107  -4.384  -6.044 -21.858
  692   2HG   GLU 107          3HG       GLU 107  -5.019  -7.300 -22.928
  693    H    GLY 108           H        GLY 108  -4.755  -6.878 -18.313
  694   1HA   GLY 108          1HA       GLY 108  -2.612  -6.932 -17.070
  695   2HA   GLY 108          2HA       GLY 108  -1.801  -6.606 -18.605
  696    H    THR 109           H        THR 109  -4.656  -4.855 -18.797
  697    HA   THR 109           HA       THR 109  -3.451  -2.373 -18.617
  698    HB   THR 109           HB       THR 109  -6.416  -2.681 -18.352
  699    HG1  THR 109           HG1      THR 109  -6.676  -3.625 -20.310
  700   1HG2  THR 109          1HG2      THR 109  -4.687  -1.281 -20.435
  701   2HG2  THR 109          2HG2      THR 109  -5.360  -0.522 -18.982
  702   3HG2  THR 109          3HG2      THR 109  -6.448  -1.122 -20.240
  703    H    ARG 110           H        ARG 110  -4.800  -4.353 -16.236
  704    HA   ARG 110           HA       ARG 110  -4.631  -2.151 -14.203
  705   1HB   ARG 110          2HB       ARG 110  -7.100  -3.011 -14.847
  706   2HB   ARG 110          3HB       ARG 110  -6.630  -4.339 -13.771
  707   1HG   ARG 110          2HG       ARG 110  -7.913  -2.803 -12.491
  708   2HG   ARG 110          3HG       ARG 110  -6.252  -2.735 -11.941
  709   1HD   ARG 110          2HD       ARG 110  -6.906  -0.506 -11.977
  710   2HD   ARG 110          3HD       ARG 110  -5.990  -0.657 -13.452
  711    HE   ARG 110           HE       ARG 110  -8.937  -0.409 -13.104
  712   1HH1  ARG 110          1HH1      ARG 110  -6.135  -0.069 -15.268
  713   2HH1  ARG 110          2HH1      ARG 110  -6.980   0.732 -16.492
  714   1HH2  ARG 110          1HH2      ARG 110 -10.096   0.756 -14.761
  715   2HH2  ARG 110          2HH2      ARG 110  -9.284   1.087 -16.260
  716    H    THR 111           H        THR 111  -4.121  -2.917 -12.051
  717    HA   THR 111           HA       THR 111  -2.601  -5.493 -12.061
  718    HB   THR 111           HB       THR 111  -1.952  -2.746 -11.011
  719    HG1  THR 111           HG1      THR 111  -1.353  -2.876 -13.019
  720   1HG2  THR 111          1HG2      THR 111  -0.366  -5.311 -10.602
  721   2HG2  THR 111          2HG2      THR 111  -1.099  -4.263  -9.342
  722   3HG2  THR 111          3HG2      THR 111   0.240  -3.668 -10.316
  723    H    TYR 112           H        TYR 112  -2.696  -6.871 -10.269
  724    HA   TYR 112           HA       TYR 112  -4.527  -6.290  -7.988
  725   1HB   TYR 112          2HB       TYR 112  -4.759  -8.436 -10.131
  726   2HB   TYR 112          3HB       TYR 112  -5.147  -8.841  -8.482
  727    HD1  TYR 112           HD1      TYR 112  -6.003  -6.079 -10.918
  728    HD2  TYR 112           HD2      TYR 112  -7.361  -8.816  -7.877
  729    HE1  TYR 112           HE1      TYR 112  -8.230  -5.087 -11.041
  730    HE2  TYR 112           HE2      TYR 112  -9.650  -7.922  -8.084
  731    HH   TYR 112           HH       TYR 112 -10.429  -5.380 -10.468
  732    H    LEU 113           H        LEU 113  -3.207  -6.755  -6.174
  733    HA   LEU 113           HA       LEU 113  -1.243  -8.999  -6.418
  734   1HB   LEU 113          2HB       LEU 113  -0.011  -8.122  -4.532
  735   2HB   LEU 113          3HB       LEU 113   0.001  -7.087  -5.908
  736    HG   LEU 113           HG       LEU 113  -1.779  -5.687  -4.720
  737   1HD1  LEU 113          1HD1      LEU 113  -2.531  -7.148  -2.942
  738   2HD1  LEU 113          2HD1      LEU 113  -1.632  -5.818  -2.224
  739   3HD1  LEU 113          3HD1      LEU 113  -0.852  -7.400  -2.373
  740   1HD2  LEU 113          1HD2      LEU 113   0.630  -5.084  -4.974
  741   2HD2  LEU 113          2HD2      LEU 113   0.990  -5.926  -3.459
  742   3HD2  LEU 113          3HD2      LEU 113  -0.056  -4.485  -3.466
  743    H    LYS 114           H        LYS 114  -0.886 -10.198  -4.353
  744    HA   LYS 114           HA       LYS 114  -3.372 -10.589  -2.785
  745   1HB   LYS 114          2HB       LYS 114  -1.718 -12.760  -4.159
  746   2HB   LYS 114          3HB       LYS 114  -3.029 -13.030  -2.999
  747   1HG   LYS 114          2HG       LYS 114  -4.611 -11.872  -4.525
  748   2HG   LYS 114          3HG       LYS 114  -3.346 -11.663  -5.729
  749   1HD   LYS 114          2HD       LYS 114  -4.054 -14.411  -4.660
  750   2HD   LYS 114          3HD       LYS 114  -4.954 -13.680  -5.999
  751   1HE   LYS 114          2HE       LYS 114  -3.131 -13.662  -7.453
  752   2HE   LYS 114          3HE       LYS 114  -1.943 -13.706  -6.137
  753   1HZ   LYS 114          1HZ       LYS 114  -2.457 -15.960  -5.728
  754   2HZ   LYS 114          2HZ       LYS 114  -2.131 -15.825  -7.342
  755   3HZ   LYS 114          3HZ       LYS 114  -3.673 -15.999  -6.824
  756    H    SER 115           H        SER 115  -2.795 -10.436  -0.682
  757    HA   SER 115           HA       SER 115  -0.031 -11.131   0.110
  758   1HB   SER 115          2HB       SER 115  -0.916  -8.562   0.034
  759   2HB   SER 115          3HB       SER 115  -1.535  -9.031   1.631
  760    HG   SER 115           HG       SER 115   0.514  -9.295   2.320
  761    H    PHE 116           H        PHE 116  -0.004 -11.761   2.339
  762    HA   PHE 116           HA       PHE 116  -0.709 -13.795   3.224
  763   1HB   PHE 116          2HB       PHE 116  -1.586 -11.624   5.255
  764   2HB   PHE 116          3HB       PHE 116  -0.474 -12.955   5.499
  765    HD1  PHE 116           HD1      PHE 116   1.799 -12.747   4.322
  766    HD2  PHE 116           HD2      PHE 116  -0.956  -9.495   4.728
  767    HE1  PHE 116           HE1      PHE 116   3.600 -11.144   3.658
  768    HE2  PHE 116           HE2      PHE 116   0.880  -7.875   4.141
  769    HZ   PHE 116           HZ       PHE 116   3.082  -8.732   3.498
  770    H    GLU 117           H        GLU 117  -2.671 -14.507   1.896
  771    HA   GLU 117           HA       GLU 117  -5.267 -13.905   3.167
  772   1HB   GLU 117          2HB       GLU 117  -6.243 -14.423   1.035
  773   2HB   GLU 117          3HB       GLU 117  -5.127 -13.098   0.965
  774   1HG   GLU 117          2HG       GLU 117  -3.488 -14.354  -0.218
  775   2HG   GLU 117          3HG       GLU 117  -4.390 -15.877   0.015
  776    H    ALA 118           H        ALA 118  -6.888 -15.817   2.132
  777    HA   ALA 118           HA       ALA 118  -5.971 -18.381   3.234
  778   1HB   ALA 118          1HB       ALA 118  -8.004 -18.598   4.561
  779   2HB   ALA 118          2HB       ALA 118  -7.054 -17.196   5.068
  780   3HB   ALA 118          3HB       ALA 118  -8.516 -16.969   4.096
  781    H    ASP 119           H        ASP 119  -9.229 -18.071   2.644
  782    HA   ASP 119           HA       ASP 119  -9.031 -19.440  -0.027
  783   1HB   ASP 119          2HB       ASP 119 -10.906 -19.985   2.296
  784   2HB   ASP 119          3HB       ASP 119 -11.124 -20.667   0.676
  785    H    ALA 120           H        ALA 120 -10.846 -19.147  -1.523
  786    HA   ALA 120           HA       ALA 120 -11.655 -16.441  -1.744
  787   1HB   ALA 120          1HB       ALA 120 -12.824 -18.918  -3.075
  788   2HB   ALA 120          2HB       ALA 120 -13.081 -17.240  -3.580
  789   3HB   ALA 120          3HB       ALA 120 -11.454 -17.937  -3.663
  790    H    GLU 121           H        GLU 121 -13.315 -19.184  -0.258
  791    HA   GLU 121           HA       GLU 121 -15.744 -17.534   0.127
  792   1HB   GLU 121          2HB       GLU 121 -15.897 -19.894  -0.650
  793   2HB   GLU 121          3HB       GLU 121 -15.268 -20.437   0.914
  794   1HG   GLU 121          2HG       GLU 121 -17.187 -19.481   2.083
  795   2HG   GLU 121          3HG       GLU 121 -17.719 -18.643   0.626
  796    H    GLY 122           H        GLY 122 -12.940 -18.728   1.889
  797   1HA   GLY 122          1HA       GLY 122 -13.998 -18.209   4.530
  798   2HA   GLY 122          2HA       GLY 122 -12.318 -18.547   4.105
  799    H    ARG 123           H        ARG 123 -11.674 -16.510   2.410
  800    HA   ARG 123           HA       ARG 123 -12.239 -13.922   2.667
  801   1HB   ARG 123          2HB       ARG 123 -10.649 -12.977   4.385
  802   2HB   ARG 123          3HB       ARG 123 -12.116 -13.685   5.000
  803   1HG   ARG 123          2HG       ARG 123 -10.667 -15.837   5.426
  804   2HG   ARG 123          3HG       ARG 123  -9.285 -14.770   5.193
  805   1HD   ARG 123          2HD       ARG 123  -9.728 -13.561   7.112
  806   2HD   ARG 123          3HD       ARG 123 -11.466 -13.893   7.086
  807    HE   ARG 123           HE       ARG 123 -10.492 -16.358   7.516
  808   1HH1  ARG 123          1HH1      ARG 123 -10.127 -13.260   9.240
  809   2HH1  ARG 123          2HH1      ARG 123  -9.756 -14.022  10.753
  810   1HH2  ARG 123          1HH2      ARG 123 -10.173 -17.336   9.528
  811   2HH2  ARG 123          2HH2      ARG 123  -9.954 -16.360  10.949
  812    H    ARG 124           H        ARG 124 -11.040 -13.174   0.900
  813    HA   ARG 124           HA       ARG 124  -8.206 -13.919   0.778
  814   1HB   ARG 124          2HB       ARG 124 -10.289 -14.722  -1.070
  815   2HB   ARG 124          3HB       ARG 124  -8.939 -13.831  -1.788
  816   1HG   ARG 124          2HG       ARG 124  -7.360 -15.392  -0.539
  817   2HG   ARG 124          3HG       ARG 124  -8.729 -16.236   0.093
  818   1HD   ARG 124          2HD       ARG 124  -7.723 -17.376  -1.758
  819   2HD   ARG 124          3HD       ARG 124  -9.394 -16.847  -2.134
  820    HE   ARG 124           HE       ARG 124  -7.121 -15.166  -2.984
  821   1HH1  ARG 124          1HH1      ARG 124  -9.395 -17.611  -4.157
  822   2HH1  ARG 124          2HH1      ARG 124  -9.680 -16.806  -5.686
  823   1HH2  ARG 124          1HH2      ARG 124  -7.591 -14.094  -4.885
  824   2HH2  ARG 124          2HH2      ARG 124  -8.546 -14.753  -6.166
  825    H    PHE 125           H        PHE 125  -6.928 -12.214  -0.573
  826    HA   PHE 125           HA       PHE 125  -7.849  -9.566   0.032
  827   1HB   PHE 125          2HB       PHE 125  -5.427 -11.143  -0.740
  828   2HB   PHE 125          3HB       PHE 125  -5.477  -9.554  -1.304
  829    HD1  PHE 125           HD1      PHE 125  -5.945 -11.424   1.942
  830    HD2  PHE 125           HD2      PHE 125  -4.569  -7.816   0.030
  831    HE1  PHE 125           HE1      PHE 125  -4.854 -10.723   4.046
  832    HE2  PHE 125           HE2      PHE 125  -3.607  -7.062   2.179
  833    HZ   PHE 125           HZ       PHE 125  -3.697  -8.552   4.176
  834    H    GLU 126           H        GLU 126  -9.234  -8.779  -1.440
  835    HA   GLU 126           HA       GLU 126  -8.577  -9.105  -4.381
  836   1HB   GLU 126          2HB       GLU 126 -10.612 -10.296  -3.806
  837   2HB   GLU 126          3HB       GLU 126 -11.348  -8.783  -3.237
  838   1HG   GLU 126          2HG       GLU 126 -11.606  -7.955  -5.402
  839   2HG   GLU 126          3HG       GLU 126 -10.222  -8.858  -6.015
  840    H    VAL 127           H        VAL 127  -7.622  -7.310  -4.901
  841    HA   VAL 127           HA       VAL 127  -8.753  -4.654  -4.149
  842    HB   VAL 127           HB       VAL 127  -5.903  -5.657  -3.678
  843   1HG1  VAL 127          1HG1      VAL 127  -5.491  -3.360  -2.767
  844   2HG1  VAL 127          2HG1      VAL 127  -5.746  -3.404  -4.500
  845   3HG1  VAL 127          3HG1      VAL 127  -7.055  -2.861  -3.436
  846   1HG2  VAL 127          1HG2      VAL 127  -7.347  -6.280  -1.810
  847   2HG2  VAL 127          2HG2      VAL 127  -6.373  -4.899  -1.318
  848   3HG2  VAL 127          3HG2      VAL 127  -8.061  -4.645  -1.793
  849    H    ALA 128           H        ALA 128  -7.972  -2.942  -5.629
  850    HA   ALA 128           HA       ALA 128  -6.641  -4.000  -8.106
  851   1HB   ALA 128          1HB       ALA 128  -9.058  -3.746  -8.578
  852   2HB   ALA 128          2HB       ALA 128  -8.955  -2.030  -8.106
  853   3HB   ALA 128          3HB       ALA 128  -8.062  -2.626  -9.514
  854    H    LEU 129           H        LEU 129  -5.289  -2.586  -9.154
  855    HA   LEU 129           HA       LEU 129  -4.581  -0.022  -7.767
  856   1HB   LEU 129          2HB       LEU 129  -2.967  -1.972  -7.513
  857   2HB   LEU 129          3HB       LEU 129  -2.904  -2.102  -9.254
  858    HG   LEU 129           HG       LEU 129  -2.220   0.549  -8.976
  859   1HD1  LEU 129          1HD1      LEU 129  -0.823   0.819  -7.023
  860   2HD1  LEU 129          2HD1      LEU 129  -1.019  -0.886  -6.569
  861   3HD1  LEU 129          3HD1      LEU 129  -2.405   0.214  -6.498
  862   1HD2  LEU 129          1HD2      LEU 129  -0.912  -0.921 -10.330
  863   2HD2  LEU 129          2HD2      LEU 129  -0.377  -1.852  -8.903
  864   3HD2  LEU 129          3HD2      LEU 129   0.158  -0.192  -9.140
  865    H    ASP 130           H        ASP 130  -4.481   1.779  -9.182
  866    HA   ASP 130           HA       ASP 130  -4.925   1.228 -12.068
  867   1HB   ASP 130          2HB       ASP 130  -6.688   2.519 -10.716
  868   2HB   ASP 130          3HB       ASP 130  -5.538   3.850 -10.675
  869    H    GLY 131           H        GLY 131  -2.964   1.250 -13.085
  870   1HA   GLY 131          1HA       GLY 131  -1.295   3.535 -13.243
  871   2HA   GLY 131          2HA       GLY 131  -0.571   2.378 -12.115
  872    H    ASP 132           H        ASP 132   1.111   2.507 -13.950
  873    HA   ASP 132           HA       ASP 132   0.678   0.302 -15.921
  874   1HB   ASP 132          2HB       ASP 132   0.396   2.565 -16.988
  875   2HB   ASP 132          3HB       ASP 132   2.071   2.914 -16.582
  876    H    HIS 133           H        HIS 133   2.932   2.015 -13.746
  877    HA   HIS 133           HA       HIS 133   5.245   0.417 -14.610
  878   1HB   HIS 133          2HB       HIS 133   4.894   2.383 -12.311
  879   2HB   HIS 133          3HB       HIS 133   6.404   1.610 -12.783
  880    HD1  HIS 133           HD1      HIS 133   6.184   4.793 -12.860
  881    HD2  HIS 133           HD2      HIS 133   5.342   2.194 -16.099
  882    HE1  HIS 133           HE1      HIS 133   6.440   6.157 -14.937
  883    H    THR 134           H        THR 134   3.561  -1.345 -14.251
  884    HA   THR 134           HA       THR 134   3.215  -2.396 -11.579
  885    HB   THR 134           HB       THR 134   1.444  -2.464 -13.239
  886    HG1  THR 134           HG1      THR 134   0.769  -4.199 -12.519
  887   1HG2  THR 134          1HG2      THR 134   2.614  -2.718 -15.366
  888   2HG2  THR 134          2HG2      THR 134   1.476  -4.039 -15.153
  889   3HG2  THR 134          3HG2      THR 134   3.207  -4.317 -14.904
  890    H    GLY 135           H        GLY 135   4.065  -4.264 -10.752
  891   1HA   GLY 135          1HA       GLY 135   5.241  -6.283 -10.776
  892   2HA   GLY 135          2HA       GLY 135   6.049  -5.849 -12.262
  893    H    ASP 136           H        ASP 136   6.862  -3.099 -10.861
  894    HA   ASP 136           HA       ASP 136   9.243  -4.369  -9.633
  895   1HB   ASP 136          2HB       ASP 136   9.604  -2.646 -11.321
  896   2HB   ASP 136          3HB       ASP 136   8.936  -1.442 -10.229
  897    H    LEU 137           H        LEU 137   9.089  -4.839  -7.547
  898    HA   LEU 137           HA       LEU 137   8.157  -2.799  -5.613
  899   1HB   LEU 137          2HB       LEU 137   7.684  -5.808  -5.572
  900   2HB   LEU 137          3HB       LEU 137   7.755  -4.781  -4.137
  901    HG   LEU 137           HG       LEU 137   5.807  -3.469  -4.965
  902   1HD1  LEU 137          1HD1      LEU 137   5.835  -3.887  -7.363
  903   2HD1  LEU 137          2HD1      LEU 137   4.348  -4.542  -6.707
  904   3HD1  LEU 137          3HD1      LEU 137   5.693  -5.642  -7.110
  905   1HD2  LEU 137          1HD2      LEU 137   4.147  -5.216  -4.394
  906   2HD2  LEU 137          2HD2      LEU 137   5.560  -5.313  -3.337
  907   3HD2  LEU 137          3HD2      LEU 137   5.371  -6.479  -4.666
  908    H    SER 138           H        SER 138  10.037  -2.323  -4.365
  909    HA   SER 138           HA       SER 138  12.019  -4.342  -3.985
  910   1HB   SER 138          2HB       SER 138  12.467  -1.624  -5.317
  911   2HB   SER 138          3HB       SER 138  13.734  -2.654  -4.673
  912    HG   SER 138           HG       SER 138  12.061  -3.111  -6.921
  913    H    ALA 139           H        ALA 139  13.616  -2.930  -2.713
  914    HA   ALA 139           HA       ALA 139  12.672  -2.635  -0.087
  915   1HB   ALA 139          1HB       ALA 139  14.874  -1.665   0.435
  916   2HB   ALA 139          2HB       ALA 139  15.025  -3.062  -0.653
  917   3HB   ALA 139          3HB       ALA 139  15.175  -1.406  -1.295
  918    H    ALA 140           H        ALA 140  12.486  -0.204  -2.593
  919    HA   ALA 140           HA       ALA 140  12.126   1.983  -0.680
  920   1HB   ALA 140          1HB       ALA 140  11.851   3.256  -2.916
  921   2HB   ALA 140          2HB       ALA 140  13.455   2.594  -2.529
  922   3HB   ALA 140          3HB       ALA 140  12.400   1.758  -3.671
  923    H    ASN 141           H        ASN 141  10.315   0.553  -3.457
  924    HA   ASN 141           HA       ASN 141   7.825   1.737  -2.908
  925   1HB   ASN 141          2HB       ASN 141   8.589   0.819  -5.039
  926   2HB   ASN 141          3HB       ASN 141   8.471  -0.823  -4.396
  927   1HD2  ASN 141          1HD2      ASN 141   7.181  -0.836  -6.606
  928   2HD2  ASN 141          2HD2      ASN 141   5.487  -0.493  -6.419
  929    H    VAL 142           H        VAL 142   9.309  -0.754  -1.086
  930    HA   VAL 142           HA       VAL 142   6.686  -1.462   0.173
  931    HB   VAL 142           HB       VAL 142   9.140  -3.235  -0.121
  932   1HG1  VAL 142          1HG1      VAL 142   7.918  -3.754   1.942
  933   2HG1  VAL 142          2HG1      VAL 142   6.391  -3.855   1.031
  934   3HG1  VAL 142          3HG1      VAL 142   7.689  -5.038   0.753
  935   1HG2  VAL 142          1HG2      VAL 142   7.988  -3.038  -2.296
  936   2HG2  VAL 142          2HG2      VAL 142   7.707  -4.631  -1.606
  937   3HG2  VAL 142          3HG2      VAL 142   6.428  -3.398  -1.522
  938    H    VAL 143           H        VAL 143   6.704  -1.332   2.436
  939    HA   VAL 143           HA       VAL 143   9.159  -0.200   3.711
  940    HB   VAL 143           HB       VAL 143   6.342   0.246   4.644
  941   1HG1  VAL 143          1HG1      VAL 143   7.988   0.699   6.325
  942   2HG1  VAL 143          2HG1      VAL 143   8.898   1.755   5.207
  943   3HG1  VAL 143          3HG1      VAL 143   7.277   2.209   5.772
  944   1HG2  VAL 143          1HG2      VAL 143   6.538   2.547   3.577
  945   2HG2  VAL 143          2HG2      VAL 143   7.915   1.921   2.654
  946   3HG2  VAL 143          3HG2      VAL 143   6.300   1.227   2.434
  947    H    PHE 144           H        PHE 144   9.804  -1.069   5.677
  948    HA   PHE 144           HA       PHE 144   8.849  -3.793   6.289
  949   1HB   PHE 144          2HB       PHE 144  11.362  -2.302   6.539
  950   2HB   PHE 144          3HB       PHE 144  10.892  -2.951   8.087
  951    HD1  PHE 144           HD1      PHE 144  11.382  -5.213   8.626
  952    HD2  PHE 144           HD2      PHE 144  11.404  -3.942   4.510
  953    HE1  PHE 144           HE1      PHE 144  12.273  -7.415   7.953
  954    HE2  PHE 144           HE2      PHE 144  12.302  -6.158   3.833
  955    HZ   PHE 144           HZ       PHE 144  12.725  -7.906   5.551
  956    H    ALA 145           H        ALA 145   9.292  -0.596   7.818
  957    HA   ALA 145           HA       ALA 145   6.950  -0.736   9.422
  958   1HB   ALA 145          1HB       ALA 145   8.297  -2.204  10.875
  959   2HB   ALA 145          2HB       ALA 145   9.658  -1.055  10.820
  960   3HB   ALA 145          3HB       ALA 145   8.134  -0.607  11.614
  961    H    ALA 146           H        ALA 146   6.398   1.344   9.115
  962    HA   ALA 146           HA       ALA 146   8.018   3.394   8.211
  963   1HB   ALA 146          1HB       ALA 146   6.090   4.843   8.782
  964   2HB   ALA 146          2HB       ALA 146   5.556   3.364   7.966
  965   3HB   ALA 146          3HB       ALA 146   5.375   3.529   9.733
  966    H    THR 147           H        THR 147   9.692   4.278   9.365
  967    HA   THR 147           HA       THR 147   9.448   4.904  12.224
  968    HB   THR 147           HB       THR 147  11.656   3.849  12.622
  969    HG1  THR 147           HG1      THR 147  11.017   2.290  10.341
  970   1HG2  THR 147          1HG2      THR 147  10.887   1.649  13.113
  971   2HG2  THR 147          2HG2      THR 147   9.539   1.773  11.976
  972   3HG2  THR 147          3HG2      THR 147   9.558   2.784  13.431
  973    H    GLY 148           H        GLY 148  11.584   6.088  12.879
  974   1HA   GLY 148          1HA       GLY 148  12.373   7.932  10.669
  975   2HA   GLY 148          2HA       GLY 148  12.279   8.327  12.383
  976    H    THR 149           H        THR 149  13.583   5.202  12.041
  977    HA   THR 149           HA       THR 149  16.183   6.012  12.922
  978    HB   THR 149           HB       THR 149  15.049   3.310  12.055
  979    HG1  THR 149           HG1      THR 149  15.005   3.402  14.588
  980   1HG2  THR 149          1HG2      THR 149  17.474   3.099  12.390
  981   2HG2  THR 149          2HG2      THR 149  16.621   2.342  13.711
  982   3HG2  THR 149          3HG2      THR 149  17.352   3.946  13.956
  983    H    THR 150           H        THR 150  18.202   4.980  11.831
  984    HA   THR 150           HA       THR 150  18.562   6.024   9.185
  985    HB   THR 150           HB       THR 150  20.840   4.748   9.728
  986    HG1  THR 150           HG1      THR 150  20.605   3.605  11.479
  987   1HG2  THR 150          1HG2      THR 150  19.880   7.107  11.405
  988   2HG2  THR 150          2HG2      THR 150  20.619   7.188   9.788
  989   3HG2  THR 150          3HG2      THR 150  21.575   6.619  11.165
  990    H    THR 151           H        THR 151  19.132   4.736   7.309
  991    HA   THR 151           HA       THR 151  17.916   2.056   7.376
  992    HB   THR 151           HB       THR 151  17.387   3.997   5.704
  993    HG1  THR 151           HG1      THR 151  16.826   2.357   4.232
  994   1HG2  THR 151          1HG2      THR 151  18.524   3.903   3.588
  995   2HG2  THR 151          2HG2      THR 151  19.661   2.676   4.173
  996   3HG2  THR 151          3HG2      THR 151  19.707   4.325   4.840
  997    H    GLU 152           H        GLU 152  18.981   0.333   6.098
  998    HA   GLU 152           HA       GLU 152  21.927   0.327   6.428
  999   1HB   GLU 152          2HB       GLU 152  19.949  -1.917   6.793
 1000   2HB   GLU 152          3HB       GLU 152  21.699  -2.036   6.875
 1001   1HG   GLU 152          2HG       GLU 152  20.045  -0.350   8.818
 1002   2HG   GLU 152          3HG       GLU 152  20.548  -2.003   9.137
 1003    H    LEU 153           H        LEU 153  22.500  -2.015   5.336
 1004    HA   LEU 153           HA       LEU 153  23.159  -3.112   3.622
 1005   1HB   LEU 153          2HB       LEU 153  20.669  -3.521   3.528
 1006   2HB   LEU 153          3HB       LEU 153  20.616  -2.365   2.189
 1007    HG   LEU 153           HG       LEU 153  22.462  -3.890   1.083
 1008   1HD1  LEU 153          1HD1      LEU 153  22.371  -6.259   1.751
 1009   2HD1  LEU 153          2HD1      LEU 153  21.284  -5.843   3.095
 1010   3HD1  LEU 153          3HD1      LEU 153  22.959  -5.272   3.094
 1011   1HD2  LEU 153          1HD2      LEU 153  20.727  -5.410   0.177
 1012   2HD2  LEU 153          2HD2      LEU 153  20.260  -3.704   0.184
 1013   3HD2  LEU 153          3HD2      LEU 153  19.599  -4.795   1.415
 1014    H    GLU 154           H        GLU 154  22.495   0.028   3.491
 1015    HA   GLU 154           HA       GLU 154  23.668   0.602   0.831
 1016   1HB   GLU 154          2HB       GLU 154  21.829   1.967   2.442
 1017   2HB   GLU 154          3HB       GLU 154  23.265   2.962   2.585
 1018   1HG   GLU 154          2HG       GLU 154  21.836   3.683   0.721
 1019   2HG   GLU 154          3HG       GLU 154  23.413   3.145   0.143
 1020    H    VAL 155           H        VAL 155  25.572  -0.499   1.142
 1021    HA   VAL 155           HA       VAL 155  27.646   0.960   2.648
 1022    HB   VAL 155           HB       VAL 155  27.709  -2.030   2.355
 1023   1HG1  VAL 155          1HG1      VAL 155  29.722  -0.869   3.327
 1024   2HG1  VAL 155          2HG1      VAL 155  28.698  -0.258   4.640
 1025   3HG1  VAL 155          3HG1      VAL 155  29.014  -2.000   4.474
 1026   1HG2  VAL 155          1HG2      VAL 155  25.563  -1.858   3.445
 1027   2HG2  VAL 155          2HG2      VAL 155  26.722  -2.376   4.655
 1028   3HG2  VAL 155          3HG2      VAL 155  26.195  -0.681   4.621
 1029    H    LEU 156           H        LEU 156  26.814   0.915   0.096
 1030    HA   LEU 156           HA       LEU 156  29.346   0.315  -1.428
 1031   1HB   LEU 156          2HB       LEU 156  27.477  -1.275  -2.040
 1032   2HB   LEU 156          3HB       LEU 156  26.582   0.114  -2.655
 1033    HG   LEU 156           HG       LEU 156  28.580   0.550  -4.238
 1034   1HD1  LEU 156          1HD1      LEU 156  30.036  -1.378  -4.716
 1035   2HD1  LEU 156          2HD1      LEU 156  29.351  -2.254  -3.330
 1036   3HD1  LEU 156          3HD1      LEU 156  30.304  -0.773  -3.083
 1037   1HD2  LEU 156          1HD2      LEU 156  27.050  -2.061  -4.530
 1038   2HD2  LEU 156          2HD2      LEU 156  27.860  -1.164  -5.836
 1039   3HD2  LEU 156          3HD2      LEU 156  26.477  -0.458  -4.997
 1040    H    GLY 157           H        GLY 157  29.588   2.603  -0.409
 1041   1HA   GLY 157          1HA       GLY 157  29.874   4.475  -2.356
 1042   2HA   GLY 157          2HA       GLY 157  28.250   4.777  -1.714
 1043    H    ASP 158           H        ASP 158  29.675   6.770  -1.315
 1044    HA   ASP 158           HA       ASP 158  31.005   6.732   1.341
 1045   1HB   ASP 158          2HB       ASP 158  32.141   8.704   0.707
 1046   2HB   ASP 158          3HB       ASP 158  32.264   7.648  -0.691
 1047    H    SER 159           H        SER 159  30.589   8.838   2.551
 1048    HA   SER 159           HA       SER 159  29.094   9.786   3.974
 1049   1HB   SER 159          2HB       SER 159  27.931  11.700   2.891
 1050   2HB   SER 159          3HB       SER 159  29.647  11.566   2.602
 1051    HG   SER 159           HG       SER 159  29.310  10.845   0.493
 1052    H    GLY 160           H        GLY 160  28.128   7.217   3.579
 1053   1HA   GLY 160          1HA       GLY 160  25.208   7.469   3.185
 1054   2HA   GLY 160          2HA       GLY 160  26.149   5.965   3.307
 1055    H    THR 161           H        THR 161  24.328   5.440   4.905
 1056    HA   THR 161           HA       THR 161  24.249   6.849   7.400
 1057    HB   THR 161           HB       THR 161  22.986   4.745   8.098
 1058    HG1  THR 161           HG1      THR 161  22.439   3.324   6.537
 1059   1HG2  THR 161          1HG2      THR 161  21.879   6.770   7.215
 1060   2HG2  THR 161          2HG2      THR 161  21.033   5.292   6.723
 1061   3HG2  THR 161          3HG2      THR 161  22.051   6.158   5.557
 1062    H    GLN 162           H        GLN 162  26.428   4.505   6.102
 1063    HA   GLN 162           HA       GLN 162  27.356   3.138   8.367
 1064   1HB   GLN 162          2HB       GLN 162  27.773   2.452   6.063
 1065   2HB   GLN 162          3HB       GLN 162  28.722   3.914   5.756
 1066   1HG   GLN 162          2HG       GLN 162  30.432   3.178   7.375
 1067   2HG   GLN 162          3HG       GLN 162  29.440   1.780   7.800
 1068   1HE2  GLN 162          1HE2      GLN 162  30.742   0.095   7.108
 1069   2HE2  GLN 162          2HE2      GLN 162  31.305  -0.090   5.449
 1070    H    ALA 163           H        ALA 163  27.809   4.325  10.182
 1071    HA   ALA 163           HA       ALA 163  30.260   5.903  10.255
 1072   1HB   ALA 163          1HB       ALA 163  27.561   7.142  10.993
 1073   2HB   ALA 163          2HB       ALA 163  29.148   7.851  11.354
 1074   3HB   ALA 163          3HB       ALA 163  28.625   7.667   9.669
 1075    H    GLY 164           H        GLY 164  31.230   5.012  12.085
 1076   1HA   GLY 164          1HA       GLY 164  29.605   3.498  13.998
 1077   2HA   GLY 164          2HA       GLY 164  31.366   3.665  13.988
 1078    H    ALA 165           H        ALA 165  32.362   5.418  15.099
 1079    HA   ALA 165           HA       ALA 165  30.906   7.549  16.335
 1080   1HB   ALA 165          1HB       ALA 165  30.392   5.717  17.965
 1081   2HB   ALA 165          2HB       ALA 165  32.127   5.327  18.062
 1082   3HB   ALA 165          3HB       ALA 165  31.531   6.887  18.660
 1083    H    ILE 166           H        ILE 166  32.550   8.933  17.401
 1084    HA   ILE 166           HA       ILE 166  34.357  10.180  17.270
 1085    HB   ILE 166           HB       ILE 166  36.356   9.345  18.200
 1086   1HG1  ILE 166          2HG1      ILE 166  35.343   6.484  17.981
 1087   2HG1  ILE 166          3HG1      ILE 166  36.499   7.196  16.850
 1088   1HG2  ILE 166          1HG2      ILE 166  34.010   7.918  19.518
 1089   2HG2  ILE 166          2HG2      ILE 166  35.473   8.549  20.296
 1090   3HG2  ILE 166          3HG2      ILE 166  34.305   9.673  19.602
 1091   1HD1  ILE 166          1HD1      ILE 166  37.701   5.936  18.522
 1092   2HD1  ILE 166          2HD1      ILE 166  38.051   7.660  18.748
 1093   3HD1  ILE 166          3HD1      ILE 166  36.922   6.821  19.842
 1094    H    VAL 167           H        VAL 167  33.743   8.677  14.633
 1095    HA   VAL 167           HA       VAL 167  34.350   8.651  12.546
 1096    HB   VAL 167           HB       VAL 167  33.985  10.990  12.728
 1097   1HG1  VAL 167          1HG1      VAL 167  35.830  12.663  12.734
 1098   2HG1  VAL 167          2HG1      VAL 167  35.594  11.847  14.283
 1099   3HG1  VAL 167          3HG1      VAL 167  36.944  11.373  13.237
 1100   1HG2  VAL 167          1HG2      VAL 167  35.023  11.706  10.668
 1101   2HG2  VAL 167          2HG2      VAL 167  36.262  10.443  10.813
 1102   3HG2  VAL 167          3HG2      VAL 167  34.568   9.992  10.554
  Start of MODEL   18
    1   1H    GLY   1           H        GLY   1 -28.026   6.416  -4.141
    2   1HA   GLY   1          1HA       GLY   1 -28.375   5.920  -1.237
    3   2HA   GLY   1          2HA       GLY   1 -28.221   4.619  -2.433
    4    H    SER   2           H        SER   2 -26.480   5.789  -0.058
    5    HA   SER   2           HA       SER   2 -23.916   5.118  -1.199
    6   1HB   SER   2          2HB       SER   2 -24.552   7.965  -0.324
    7   2HB   SER   2          3HB       SER   2 -22.899   7.306  -0.392
    8    HG   SER   2           HG       SER   2 -24.544   6.874  -2.596
    9    H    ASP   3           H        ASP   3 -22.306   5.089   0.638
   10    HA   ASP   3           HA       ASP   3 -23.566   4.690   3.290
   11   1HB   ASP   3          2HB       ASP   3 -21.928   2.837   3.639
   12   2HB   ASP   3          3HB       ASP   3 -23.287   2.491   2.595
   13    H    GLY   4           H        GLY   4 -21.043   6.183   1.396
   14   1HA   GLY   4          1HA       GLY   4 -19.841   7.207   3.899
   15   2HA   GLY   4          2HA       GLY   4 -18.855   6.618   2.571
   16    H    GLU   5           H        GLU   5 -18.563   9.331   3.315
   17    HA   GLU   5           HA       GLU   5 -19.718  10.740   0.967
   18   1HB   GLU   5          2HB       GLU   5 -19.853  11.501   3.854
   19   2HB   GLU   5          3HB       GLU   5 -19.421  12.787   2.715
   20   1HG   GLU   5          2HG       GLU   5 -21.371  12.105   1.267
   21   2HG   GLU   5          3HG       GLU   5 -21.830  10.937   2.501
   22    HA   PRO   6           HA       PRO   6 -15.578  11.724   0.054
   23   1HB   PRO   6          2HB       PRO   6 -15.777  13.883  -1.556
   24   2HB   PRO   6          3HB       PRO   6 -16.596  12.350  -1.983
   25   1HG   PRO   6          2HG       PRO   6 -17.824  14.792  -0.655
   26   2HG   PRO   6          3HG       PRO   6 -18.452  13.847  -2.038
   27   1HD   PRO   6          2HD       PRO   6 -19.227  13.423   0.603
   28   2HD   PRO   6          3HD       PRO   6 -19.234  12.162  -0.651
   29    H    LEU   7           H        LEU   7 -13.768  12.745   0.911
   30    HA   LEU   7           HA       LEU   7 -13.994  15.246   2.329
   31   1HB   LEU   7          2HB       LEU   7 -13.532  12.709   3.473
   32   2HB   LEU   7          3HB       LEU   7 -11.918  13.332   3.190
   33    HG   LEU   7           HG       LEU   7 -12.611  13.906   5.412
   34   1HD1  LEU   7          1HD1      LEU   7 -11.324  15.646   4.140
   35   2HD1  LEU   7          2HD1      LEU   7 -12.296  16.282   5.475
   36   3HD1  LEU   7          3HD1      LEU   7 -12.854  16.494   3.815
   37   1HD2  LEU   7          1HD2      LEU   7 -15.042  15.347   4.254
   38   2HD2  LEU   7          2HD2      LEU   7 -14.565  15.236   5.957
   39   3HD2  LEU   7          3HD2      LEU   7 -15.063  13.780   5.078
   40    H    VAL   8           H        VAL   8 -12.564  16.611   1.581
   41    HA   VAL   8           HA       VAL   8 -10.381  15.716  -0.243
   42    HB   VAL   8           HB       VAL   8 -12.278  18.022  -0.850
   43   1HG1  VAL   8          1HG1      VAL   8 -10.025  18.355  -1.785
   44   2HG1  VAL   8          2HG1      VAL   8 -10.077  16.742  -2.525
   45   3HG1  VAL   8          3HG1      VAL   8 -11.187  18.019  -3.069
   46   1HG2  VAL   8          1HG2      VAL   8 -13.547  15.976  -1.194
   47   2HG2  VAL   8          2HG2      VAL   8 -13.079  16.636  -2.764
   48   3HG2  VAL   8          3HG2      VAL   8 -12.205  15.245  -2.098
   49    H    GLY   9           H        GLY   9  -8.477  16.568   0.283
   50   1HA   GLY   9          1HA       GLY   9  -8.144  18.506   2.426
   51   2HA   GLY   9          2HA       GLY   9  -6.888  17.761   1.420
   52    H    GLY  10           H        GLY  10  -6.968  18.466  -0.961
   53   1HA   GLY  10          1HA       GLY  10  -7.838  20.221  -2.501
   54   2HA   GLY  10          2HA       GLY  10  -7.536  21.400  -1.222
   55    H    ASP  11           H        ASP  11  -5.354  21.787  -0.578
   56    HA   ASP  11           HA       ASP  11  -3.048  20.639  -1.684
   57   1HB   ASP  11          2HB       ASP  11  -2.226  22.576  -3.056
   58   2HB   ASP  11          3HB       ASP  11  -3.318  21.413  -3.750
   59    H    THR  12           H        THR  12  -2.658  20.698   0.363
   60    HA   THR  12           HA       THR  12  -1.360  22.911   1.617
   61    HB   THR  12           HB       THR  12  -2.773  22.811   3.715
   62    HG1  THR  12           HG1      THR  12  -4.199  21.118   2.697
   63   1HG2  THR  12          1HG2      THR  12  -2.726  24.832   2.168
   64   2HG2  THR  12          2HG2      THR  12  -4.139  24.694   3.218
   65   3HG2  THR  12          3HG2      THR  12  -4.290  24.258   1.533
   66    H    ASP  13           H        ASP  13   0.286  21.874   2.723
   67    HA   ASP  13           HA       ASP  13   0.339  19.101   3.058
   68   1HB   ASP  13          2HB       ASP  13   2.380  19.410   4.305
   69   2HB   ASP  13          3HB       ASP  13   2.335  20.306   2.813
   70    H    ASP  14           H        ASP  14  -0.470  17.802   4.416
   71    HA   ASP  14           HA       ASP  14  -0.559  18.205   7.233
   72   1HB   ASP  14          2HB       ASP  14  -2.932  19.180   5.782
   73   2HB   ASP  14          3HB       ASP  14  -3.377  17.863   6.824
   74    H    GLN  15           H        GLN  15  -2.453  16.354   7.987
   75    HA   GLN  15           HA       GLN  15  -1.741  13.940   6.458
   76   1HB   GLN  15          2HB       GLN  15  -0.278  14.112   8.398
   77   2HB   GLN  15          3HB       GLN  15  -1.667  14.204   9.485
   78   1HG   GLN  15          2HG       GLN  15  -1.437  11.909   7.528
   79   2HG   GLN  15          3HG       GLN  15  -0.411  11.875   8.933
   80   1HE2  GLN  15          1HE2      GLN  15  -3.117  10.557   7.808
   81   2HE2  GLN  15          2HE2      GLN  15  -4.120  10.491   9.242
   82    H    LEU  16           H        LEU  16  -3.582  13.321   5.548
   83    HA   LEU  16           HA       LEU  16  -6.211  14.005   6.658
   84   1HB   LEU  16          2HB       LEU  16  -5.524  12.436   4.165
   85   2HB   LEU  16          3HB       LEU  16  -7.070  13.081   4.657
   86    HG   LEU  16           HG       LEU  16  -5.947  15.437   4.493
   87   1HD1  LEU  16          1HD1      LEU  16  -3.602  14.825   4.111
   88   2HD1  LEU  16          2HD1      LEU  16  -4.243  15.548   2.649
   89   3HD1  LEU  16          3HD1      LEU  16  -4.049  13.787   2.743
   90   1HD2  LEU  16          1HD2      LEU  16  -7.749  14.618   3.035
   91   2HD2  LEU  16          2HD2      LEU  16  -6.582  13.697   2.063
   92   3HD2  LEU  16          3HD2      LEU  16  -6.550  15.478   2.068
   93    H    GLN  17           H        GLN  17  -6.924  12.713   8.282
   94    HA   GLN  17           HA       GLN  17  -6.239   9.808   8.202
   95   1HB   GLN  17          2HB       GLN  17  -5.428  11.501  10.094
   96   2HB   GLN  17          3HB       GLN  17  -7.060  11.353  10.687
   97   1HG   GLN  17          2HG       GLN  17  -6.787   9.039  11.189
   98   2HG   GLN  17          3HG       GLN  17  -5.365   8.889  10.146
   99   1HE2  GLN  17          1HE2      GLN  17  -3.418   8.829  11.242
  100   2HE2  GLN  17          2HE2      GLN  17  -3.089   9.823  12.652
  101    H    GLY  18           H        GLY  18  -7.862   8.429   9.254
  102   1HA   GLY  18          1HA       GLY  18  -9.993   7.771   9.811
  103   2HA   GLY  18          2HA       GLY  18 -10.594   9.398   9.516
  104    H    GLY  19           H        GLY  19  -9.821   6.305   8.132
  105   1HA   GLY  19          1HA       GLY  19 -11.466   6.872   5.707
  106   2HA   GLY  19          2HA       GLY  19  -9.993   5.927   5.659
  107    H    SER  20           H        SER  20 -11.330   5.256   8.620
  108    HA   SER  20           HA       SER  20 -11.926   2.592   8.295
  109   1HB   SER  20          2HB       SER  20 -13.172   3.002  10.501
  110   2HB   SER  20          3HB       SER  20 -11.482   3.505  10.409
  111    HG   SER  20           HG       SER  20 -12.862   5.066  11.414
  112    H    GLY  21           H        GLY  21 -13.833   1.365   8.101
  113   1HA   GLY  21          1HA       GLY  21 -15.951   0.814   7.474
  114   2HA   GLY  21          2HA       GLY  21 -16.460   2.434   7.951
  115    H    ALA  22           H        ALA  22 -17.147   3.791   6.217
  116    HA   ALA  22           HA       ALA  22 -16.094   3.236   3.525
  117   1HB   ALA  22          1HB       ALA  22 -18.248   2.261   3.331
  118   2HB   ALA  22          2HB       ALA  22 -19.028   3.563   4.260
  119   3HB   ALA  22          3HB       ALA  22 -18.366   3.900   2.657
  120    H    ASP  23           H        ASP  23 -14.705   4.948   3.490
  121    HA   ASP  23           HA       ASP  23 -15.836   7.658   3.763
  122   1HB   ASP  23          2HB       ASP  23 -13.947   6.529   5.605
  123   2HB   ASP  23          3HB       ASP  23 -13.068   7.643   4.551
  124    H    ARG  24           H        ARG  24 -14.195   9.197   2.573
  125    HA   ARG  24           HA       ARG  24 -12.687   7.883   0.400
  126   1HB   ARG  24          2HB       ARG  24 -14.933   7.887  -0.520
  127   2HB   ARG  24          3HB       ARG  24 -15.198   9.565  -0.063
  128   1HG   ARG  24          2HG       ARG  24 -13.250   8.607  -2.189
  129   2HG   ARG  24          3HG       ARG  24 -14.876   9.168  -2.479
  130   1HD   ARG  24          2HD       ARG  24 -14.259  11.406  -1.549
  131   2HD   ARG  24          3HD       ARG  24 -12.604  10.832  -1.346
  132    HE   ARG  24           HE       ARG  24 -12.124  11.189  -3.386
  133   1HH1  ARG  24          1HH1      ARG  24 -15.631  10.946  -3.427
  134   2HH1  ARG  24          2HH1      ARG  24 -15.838  11.522  -5.053
  135   1HH2  ARG  24          1HH2      ARG  24 -12.314  12.191  -5.298
  136   2HH2  ARG  24          2HH2      ARG  24 -13.781  12.223  -6.248
  137    H    LEU  25           H        LEU  25 -10.781   8.933   0.973
  138    HA   LEU  25           HA       LEU  25 -11.014  11.857   1.481
  139   1HB   LEU  25          2HB       LEU  25  -9.401  11.853   3.033
  140   2HB   LEU  25          3HB       LEU  25 -10.421  10.498   3.478
  141    HG   LEU  25           HG       LEU  25  -7.644  10.433   2.232
  142   1HD1  LEU  25          1HD1      LEU  25  -7.838  11.046   4.656
  143   2HD1  LEU  25          2HD1      LEU  25  -6.981   9.521   4.406
  144   3HD1  LEU  25          3HD1      LEU  25  -8.661   9.507   4.957
  145   1HD2  LEU  25          1HD2      LEU  25  -8.810   8.434   1.384
  146   2HD2  LEU  25          2HD2      LEU  25  -9.401   8.052   3.012
  147   3HD2  LEU  25          3HD2      LEU  25  -7.668   7.968   2.633
  148    H    ASP  26           H        ASP  26  -9.983  13.161   0.164
  149    HA   ASP  26           HA       ASP  26  -8.057  12.056  -1.829
  150   1HB   ASP  26          2HB       ASP  26 -10.094  14.315  -2.011
  151   2HB   ASP  26          3HB       ASP  26  -8.817  14.067  -3.186
  152    H    GLY  27           H        GLY  27  -6.076  12.648  -1.480
  153   1HA   GLY  27          1HA       GLY  27  -5.138  14.534   0.413
  154   2HA   GLY  27          2HA       GLY  27  -4.213  13.899  -0.964
  155    H    GLY  28           H        GLY  28  -4.956  14.792  -3.151
  156   1HA   GLY  28          1HA       GLY  28  -6.175  16.775  -4.147
  157   2HA   GLY  28          2HA       GLY  28  -5.351  17.728  -2.921
  158    H    ALA  29           H        ALA  29  -3.123  18.224  -3.140
  159    HA   ALA  29           HA       ALA  29  -1.503  17.210  -5.312
  160   1HB   ALA  29          1HB       ALA  29  -2.932  18.902  -6.518
  161   2HB   ALA  29          2HB       ALA  29  -2.483  20.114  -5.301
  162   3HB   ALA  29          3HB       ALA  29  -1.248  19.449  -6.388
  163    H    GLY  30           H        GLY  30   0.627  17.405  -4.604
  164   1HA   GLY  30          1HA       GLY  30   2.228  19.207  -3.552
  165   2HA   GLY  30          2HA       GLY  30   1.143  19.013  -2.177
  166    H    ASP  31           H        ASP  31   2.595  18.188  -0.911
  167    HA   ASP  31           HA       ASP  31   3.476  15.448  -1.158
  168   1HB   ASP  31          2HB       ASP  31   5.294  17.171  -1.524
  169   2HB   ASP  31          3HB       ASP  31   5.068  17.731   0.108
  170    H    ASP  32           H        ASP  32   1.260  15.393  -0.294
  171    HA   ASP  32           HA       ASP  32   0.893  16.162   2.561
  172   1HB   ASP  32          2HB       ASP  32  -1.352  15.474   0.714
  173   2HB   ASP  32          3HB       ASP  32  -1.398  16.195   2.289
  174    H    ILE  33           H        ILE  33  -0.453  14.381   3.616
  175    HA   ILE  33           HA       ILE  33   0.130  11.677   2.467
  176    HB   ILE  33           HB       ILE  33   0.988  10.940   4.631
  177   1HG1  ILE  33          2HG1      ILE  33   0.964  13.870   5.435
  178   2HG1  ILE  33          3HG1      ILE  33   0.049  12.550   6.152
  179   1HG2  ILE  33          1HG2      ILE  33   3.226  11.717   4.269
  180   2HG2  ILE  33          2HG2      ILE  33   2.441  11.825   2.686
  181   3HG2  ILE  33          3HG2      ILE  33   2.655  13.279   3.647
  182   1HD1  ILE  33          1HD1      ILE  33   3.008  13.101   6.342
  183   2HD1  ILE  33          2HD1      ILE  33   1.828  12.888   7.645
  184   3HD1  ILE  33          3HD1      ILE  33   2.366  11.491   6.684
  185    H    LEU  34           H        LEU  34  -1.476  10.170   2.737
  186    HA   LEU  34           HA       LEU  34  -3.714  10.853   4.530
  187   1HB   LEU  34          2HB       LEU  34  -5.340  10.165   2.844
  188   2HB   LEU  34          3HB       LEU  34  -4.509  11.646   2.425
  189    HG   LEU  34           HG       LEU  34  -3.256   9.194   1.470
  190   1HD1  LEU  34          1HD1      LEU  34  -4.818   8.987  -0.499
  191   2HD1  LEU  34          2HD1      LEU  34  -5.881  10.195   0.256
  192   3HD1  LEU  34          3HD1      LEU  34  -5.616   8.621   1.034
  193   1HD2  LEU  34          1HD2      LEU  34  -3.908  11.808   0.044
  194   2HD2  LEU  34          2HD2      LEU  34  -2.824  10.544  -0.550
  195   3HD2  LEU  34          3HD2      LEU  34  -2.392  11.479   0.871
  196    H    ASP  35           H        ASP  35  -5.118   9.086   5.094
  197    HA   ASP  35           HA       ASP  35  -3.954   6.361   4.874
  198   1HB   ASP  35          2HB       ASP  35  -3.136   6.964   6.963
  199   2HB   ASP  35          3HB       ASP  35  -4.490   7.971   7.345
  200    H    GLY  36           H        GLY  36  -5.418   5.191   3.880
  201   1HA   GLY  36          1HA       GLY  36  -8.200   5.797   3.634
  202   2HA   GLY  36          2HA       GLY  36  -7.359   4.354   3.075
  203    H    GLY  37           H        GLY  37  -6.638   4.439   6.368
  204   1HA   GLY  37          1HA       GLY  37  -7.533   3.407   8.190
  205   2HA   GLY  37          2HA       GLY  37  -9.141   3.706   7.514
  206    H    ALA  38           H        ALA  38  -9.925   1.734   8.120
  207    HA   ALA  38           HA       ALA  38  -8.995  -0.753   6.712
  208   1HB   ALA  38          1HB       ALA  38  -8.421  -0.923   9.081
  209   2HB   ALA  38          2HB       ALA  38 -10.032  -0.330   9.547
  210   3HB   ALA  38          3HB       ALA  38  -9.855  -1.928   8.761
  211    H    GLY  39           H        GLY  39 -10.527  -0.830   5.035
  212   1HA   GLY  39          1HA       GLY  39 -12.904  -1.783   5.174
  213   2HA   GLY  39          2HA       GLY  39 -13.293  -0.085   5.565
  214    H    ARG  40           H        ARG  40 -14.515  -0.915   3.275
  215    HA   ARG  40           HA       ARG  40 -12.687  -0.531   1.032
  216   1HB   ARG  40          2HB       ARG  40 -14.595  -0.813  -0.377
  217   2HB   ARG  40          3HB       ARG  40 -14.315  -2.183   0.674
  218   1HG   ARG  40          2HG       ARG  40 -16.488  -0.169   1.334
  219   2HG   ARG  40          3HG       ARG  40 -16.702  -1.422   0.109
  220   1HD   ARG  40          2HD       ARG  40 -16.203  -3.174   1.701
  221   2HD   ARG  40          3HD       ARG  40 -15.949  -1.988   2.990
  222    HE   ARG  40           HE       ARG  40 -18.497  -1.529   1.791
  223   1HH1  ARG  40          1HH1      ARG  40 -16.922  -3.962   3.845
  224   2HH1  ARG  40          2HH1      ARG  40 -18.420  -4.503   4.550
  225   1HH2  ARG  40          1HH2      ARG  40 -20.365  -2.133   2.717
  226   2HH2  ARG  40          2HH2      ARG  40 -20.436  -3.271   4.047
  227    H    ASP  41           H        ASP  41 -11.869   1.377   1.047
  228    HA   ASP  41           HA       ASP  41 -13.556   3.789   1.068
  229   1HB   ASP  41          2HB       ASP  41 -12.156   4.621   2.574
  230   2HB   ASP  41          3HB       ASP  41 -11.194   3.149   2.599
  231    H    ARG  42           H        ARG  42 -12.486   5.468  -0.372
  232    HA   ARG  42           HA       ARG  42 -11.379   4.182  -2.804
  233   1HB   ARG  42          2HB       ARG  42 -13.861   4.607  -2.917
  234   2HB   ARG  42          3HB       ARG  42 -13.541   6.335  -2.838
  235   1HG   ARG  42          2HG       ARG  42 -12.277   6.301  -4.911
  236   2HG   ARG  42          3HG       ARG  42 -12.217   4.531  -4.919
  237   1HD   ARG  42          2HD       ARG  42 -13.877   5.341  -6.535
  238   2HD   ARG  42          3HD       ARG  42 -14.613   4.367  -5.263
  239    HE   ARG  42           HE       ARG  42 -15.565   6.241  -4.283
  240   1HH1  ARG  42          1HH1      ARG  42 -13.792   7.173  -7.214
  241   2HH1  ARG  42          2HH1      ARG  42 -14.535   8.733  -7.355
  242   1HH2  ARG  42          1HH2      ARG  42 -16.525   8.282  -4.435
  243   2HH2  ARG  42          2HH2      ARG  42 -16.241   9.344  -5.782
  244    H    LEU  43           H        LEU  43  -9.336   4.857  -2.289
  245    HA   LEU  43           HA       LEU  43  -8.906   7.576  -1.383
  246   1HB   LEU  43          2HB       LEU  43  -6.696   6.796  -0.978
  247   2HB   LEU  43          3HB       LEU  43  -7.864   5.653  -0.351
  248    HG   LEU  43           HG       LEU  43  -7.313   4.477  -2.755
  249   1HD1  LEU  43          1HD1      LEU  43  -4.722   5.804  -1.781
  250   2HD1  LEU  43          2HD1      LEU  43  -5.574   6.210  -3.276
  251   3HD1  LEU  43          3HD1      LEU  43  -4.854   4.610  -3.093
  252   1HD2  LEU  43          1HD2      LEU  43  -5.678   4.088  -0.215
  253   2HD2  LEU  43          2HD2      LEU  43  -5.926   2.904  -1.531
  254   3HD2  LEU  43          3HD2      LEU  43  -7.279   3.403  -0.531
  255    H    SER  44           H        SER  44  -7.937   9.184  -2.544
  256    HA   SER  44           HA       SER  44  -6.873   8.665  -5.250
  257   1HB   SER  44          2HB       SER  44  -9.440   9.236  -5.273
  258   2HB   SER  44          3HB       SER  44  -8.960  10.835  -4.740
  259    HG   SER  44           HG       SER  44  -7.801  11.111  -6.669
  260    H    GLY  45           H        GLY  45  -4.861   9.132  -4.233
  261   1HA   GLY  45          1HA       GLY  45  -4.334  11.322  -2.454
  262   2HA   GLY  45          2HA       GLY  45  -3.139  10.546  -3.528
  263    H    GLY  46           H        GLY  46  -3.768  10.947  -5.942
  264   1HA   GLY  46          1HA       GLY  46  -4.865  12.562  -7.478
  265   2HA   GLY  46          2HA       GLY  46  -4.243  13.842  -6.387
  266    H    ALA  47           H        ALA  47  -3.160  14.369  -8.642
  267    HA   ALA  47           HA       ALA  47  -0.819  12.630  -9.233
  268   1HB   ALA  47          1HB       ALA  47  -1.764  15.308 -10.363
  269   2HB   ALA  47          2HB       ALA  47  -0.316  14.421 -10.910
  270   3HB   ALA  47          3HB       ALA  47  -1.932  13.715 -11.127
  271    H    GLY  48           H        GLY  48   0.565  12.710  -7.416
  272   1HA   GLY  48          1HA       GLY  48   1.958  15.095  -6.835
  273   2HA   GLY  48          2HA       GLY  48   0.764  14.727  -5.551
  274    H    ALA  49           H        ALA  49   3.071  14.600  -4.508
  275    HA   ALA  49           HA       ALA  49   4.188  11.864  -4.791
  276   1HB   ALA  49          1HB       ALA  49   5.457  14.312  -3.451
  277   2HB   ALA  49          2HB       ALA  49   6.235  12.756  -3.857
  278   3HB   ALA  49          3HB       ALA  49   5.750  13.873  -5.141
  279    H    ASP  50           H        ASP  50   1.936  11.685  -3.763
  280    HA   ASP  50           HA       ASP  50   1.682  12.356  -0.959
  281   1HB   ASP  50          2HB       ASP  50  -0.025  10.552  -2.702
  282   2HB   ASP  50          3HB       ASP  50  -0.387  10.967  -1.050
  283    H    THR  51           H        THR  51   1.120  10.626   0.600
  284    HA   THR  51           HA       THR  51   2.617   8.084   0.202
  285    HB   THR  51           HB       THR  51   2.863   9.727   2.726
  286    HG1  THR  51           HG1      THR  51   4.150  10.495   0.949
  287   1HG2  THR  51          1HG2      THR  51   4.198   7.117   1.870
  288   2HG2  THR  51          2HG2      THR  51   2.959   7.282   3.139
  289   3HG2  THR  51          3HG2      THR  51   4.550   8.027   3.357
  290    H    PHE  52           H        PHE  52   1.083   6.538   0.328
  291    HA   PHE  52           HA       PHE  52  -1.417   6.965   1.810
  292   1HB   PHE  52          2HB       PHE  52  -0.477   4.575   0.191
  293   2HB   PHE  52          3HB       PHE  52  -2.122   4.910   0.725
  294    HD1  PHE  52           HD1      PHE  52  -2.827   7.524  -0.051
  295    HD2  PHE  52           HD2      PHE  52  -0.116   4.848  -2.064
  296    HE1  PHE  52           HE1      PHE  52  -3.009   8.868  -2.126
  297    HE2  PHE  52           HE2      PHE  52  -0.364   6.175  -4.139
  298    HZ   PHE  52           HZ       PHE  52  -1.690   8.216  -4.157
  299    H    VAL  53           H        VAL  53  -1.409   6.472   4.006
  300    HA   VAL  53           HA       VAL  53   0.492   4.428   5.020
  301    HB   VAL  53           HB       VAL  53  -1.178   6.600   6.251
  302   1HG1  VAL  53          1HG1      VAL  53  -1.016   5.667   8.518
  303   2HG1  VAL  53          2HG1      VAL  53  -2.097   4.703   7.527
  304   3HG1  VAL  53          3HG1      VAL  53  -0.455   4.108   7.860
  305   1HG2  VAL  53          1HG2      VAL  53   1.322   6.725   5.906
  306   2HG2  VAL  53          2HG2      VAL  53   0.841   6.865   7.616
  307   3HG2  VAL  53          3HG2      VAL  53   1.500   5.353   7.025
  308    H    PHE  54           H        PHE  54  -0.062   2.344   5.310
  309    HA   PHE  54           HA       PHE  54  -2.930   1.677   4.906
  310   1HB   PHE  54          2HB       PHE  54  -0.401   0.160   4.424
  311   2HB   PHE  54          3HB       PHE  54  -1.843  -0.727   4.914
  312    HD1  PHE  54           HD1      PHE  54  -0.878   2.024   2.506
  313    HD2  PHE  54           HD2      PHE  54  -3.522  -1.295   3.335
  314    HE1  PHE  54           HE1      PHE  54  -2.061   2.425   0.391
  315    HE2  PHE  54           HE2      PHE  54  -4.671  -0.901   1.203
  316    HZ   PHE  54           HZ       PHE  54  -3.966   0.939  -0.294
  317    H    SER  55           H        SER  55  -4.057   0.532   6.407
  318    HA   SER  55           HA       SER  55  -3.196   1.110   9.087
  319   1HB   SER  55          2HB       SER  55  -5.715  -0.061   7.913
  320   2HB   SER  55          3HB       SER  55  -5.461   0.054   9.664
  321    HG   SER  55           HG       SER  55  -5.326   2.250   7.817
  322    H    ALA  56           H        ALA  56  -4.155  -2.166   7.883
  323    HA   ALA  56           HA       ALA  56  -1.981  -3.344   9.379
  324   1HB   ALA  56          1HB       ALA  56  -4.881  -3.700  10.326
  325   2HB   ALA  56          2HB       ALA  56  -3.493  -4.617  10.937
  326   3HB   ALA  56          3HB       ALA  56  -3.595  -2.882  11.237
  327    H    ARG  57           H        ARG  57  -2.517  -5.875   9.370
  328    HA   ARG  57           HA       ARG  57  -2.719  -6.687   6.678
  329   1HB   ARG  57          2HB       ARG  57  -3.267  -8.285   9.231
  330   2HB   ARG  57          3HB       ARG  57  -3.239  -8.979   7.611
  331   1HG   ARG  57          2HG       ARG  57  -0.878  -7.981   7.369
  332   2HG   ARG  57          3HG       ARG  57  -0.896  -7.767   9.115
  333   1HD   ARG  57          2HD       ARG  57  -1.440 -10.405   7.693
  334   2HD   ARG  57          3HD       ARG  57   0.159  -9.914   8.266
  335    HE   ARG  57           HE       ARG  57  -1.329  -9.658  10.516
  336   1HH1  ARG  57          1HH1      ARG  57  -1.003 -12.375   8.264
  337   2HH1  ARG  57          2HH1      ARG  57  -0.889 -13.594   9.472
  338   1HH2  ARG  57          1HH2      ARG  57  -1.248 -11.169  12.118
  339   2HH2  ARG  57          2HH2      ARG  57  -0.882 -12.832  11.829
  340    H    GLU  58           H        GLU  58  -5.340  -6.181   9.032
  341    HA   GLU  58           HA       GLU  58  -7.404  -7.490   7.624
  342   1HB   GLU  58          2HB       GLU  58  -7.597  -6.690   9.936
  343   2HB   GLU  58          3HB       GLU  58  -7.523  -5.007   9.395
  344   1HG   GLU  58          2HG       GLU  58  -9.652  -5.115   8.348
  345   2HG   GLU  58          3HG       GLU  58  -9.612  -6.881   8.254
  346    H    ASP  59           H        ASP  59  -6.009  -4.197   7.117
  347    HA   ASP  59           HA       ASP  59  -8.013  -3.650   5.050
  348   1HB   ASP  59          2HB       ASP  59  -7.242  -1.885   6.614
  349   2HB   ASP  59          3HB       ASP  59  -5.695  -1.870   5.755
  350    H    SER  60           H        SER  60  -7.034  -5.793   4.166
  351    HA   SER  60           HA       SER  60  -5.306  -5.174   1.913
  352   1HB   SER  60          2HB       SER  60  -4.032  -5.893   4.357
  353   2HB   SER  60          3HB       SER  60  -3.978  -7.362   3.378
  354    HG   SER  60           HG       SER  60  -3.220  -4.733   2.639
  355    H    TYR  61           H        TYR  61  -7.841  -6.849   3.104
  356    HA   TYR  61           HA       TYR  61  -8.036  -8.656   0.930
  357   1HB   TYR  61          2HB       TYR  61  -8.199 -10.713   2.457
  358   2HB   TYR  61          3HB       TYR  61  -6.598 -10.157   2.090
  359    HD1  TYR  61           HD1      TYR  61  -9.301  -9.744   4.719
  360    HD2  TYR  61           HD2      TYR  61  -5.069 -10.010   3.879
  361    HE1  TYR  61           HE1      TYR  61  -8.829  -9.739   7.122
  362    HE2  TYR  61           HE2      TYR  61  -4.610 -10.159   6.299
  363    HH   TYR  61           HH       TYR  61  -7.207  -9.555   8.706
  364    H    ARG  62           H        ARG  62  -9.968 -10.197   1.686
  365    HA   ARG  62           HA       ARG  62 -12.071  -8.443   2.887
  366   1HB   ARG  62          2HB       ARG  62 -12.442 -10.666   0.864
  367   2HB   ARG  62          3HB       ARG  62 -13.599  -9.447   1.345
  368   1HG   ARG  62          2HG       ARG  62 -12.093  -7.700   0.233
  369   2HG   ARG  62          3HG       ARG  62 -11.098  -9.037  -0.389
  370   1HD   ARG  62          2HD       ARG  62 -12.933  -9.991  -1.603
  371   2HD   ARG  62          3HD       ARG  62 -14.083  -8.907  -0.813
  372    HE   ARG  62           HE       ARG  62 -12.039  -7.517  -2.366
  373   1HH1  ARG  62          1HH1      ARG  62 -15.127  -9.257  -2.506
  374   2HH1  ARG  62          2HH1      ARG  62 -15.679  -8.531  -3.968
  375   1HH2  ARG  62          1HH2      ARG  62 -12.853  -6.339  -4.291
  376   2HH2  ARG  62          2HH2      ARG  62 -14.377  -6.807  -4.940
  377    H    THR  63           H        THR  63 -13.569  -9.658   4.315
  378    HA   THR  63           HA       THR  63 -12.571 -12.383   4.988
  379    HB   THR  63           HB       THR  63 -12.984 -11.901   7.308
  380    HG1  THR  63           HG1      THR  63 -13.510  -9.917   8.032
  381   1HG2  THR  63          1HG2      THR  63 -11.266  -9.643   6.211
  382   2HG2  THR  63          2HG2      THR  63 -10.734 -11.326   6.329
  383   3HG2  THR  63          3HG2      THR  63 -11.145 -10.431   7.799
  384    H    ASP  64           H        ASP  64 -14.443 -13.649   6.029
  385    HA   ASP  64           HA       ASP  64 -16.730 -13.368   4.249
  386   1HB   ASP  64          2HB       ASP  64 -16.083 -15.580   5.009
  387   2HB   ASP  64          3HB       ASP  64 -16.308 -15.104   6.699
  388    H    THR  65           H        THR  65 -15.920 -12.273   7.546
  389    HA   THR  65           HA       THR  65 -18.564 -11.525   8.290
  390    HB   THR  65           HB       THR  65 -17.479 -10.165  10.018
  391    HG1  THR  65           HG1      THR  65 -15.647  -9.375   9.509
  392   1HG2  THR  65          1HG2      THR  65 -16.313 -11.946  11.191
  393   2HG2  THR  65          2HG2      THR  65 -16.090 -12.862   9.693
  394   3HG2  THR  65          3HG2      THR  65 -17.726 -12.612  10.346
  395    H    ALA  66           H        ALA  66 -15.889  -9.681   6.593
  396    HA   ALA  66           HA       ALA  66 -17.889  -8.082   5.280
  397   1HB   ALA  66          1HB       ALA  66 -17.930  -6.810   7.308
  398   2HB   ALA  66          2HB       ALA  66 -16.162  -6.862   7.461
  399   3HB   ALA  66          3HB       ALA  66 -16.925  -5.898   6.176
  400    H    VAL  67           H        VAL  67 -17.064  -6.917   3.581
  401    HA   VAL  67           HA       VAL  67 -14.398  -7.693   2.609
  402    HB   VAL  67           HB       VAL  67 -16.745  -6.190   1.400
  403   1HG1  VAL  67          1HG1      VAL  67 -14.120  -6.834   0.134
  404   2HG1  VAL  67          2HG1      VAL  67 -15.601  -6.573  -0.820
  405   3HG1  VAL  67          3HG1      VAL  67 -14.997  -5.300   0.231
  406   1HG2  VAL  67          1HG2      VAL  67 -15.706  -9.005   0.789
  407   2HG2  VAL  67          2HG2      VAL  67 -17.151  -8.655   1.728
  408   3HG2  VAL  67          3HG2      VAL  67 -17.093  -8.217   0.018
  409    H    PHE  68           H        PHE  68 -12.749  -6.179   2.301
  410    HA   PHE  68           HA       PHE  68 -13.219  -3.346   3.022
  411   1HB   PHE  68          2HB       PHE  68 -10.720  -4.901   3.785
  412   2HB   PHE  68          3HB       PHE  68 -11.220  -3.326   4.356
  413    HD1  PHE  68           HD1      PHE  68 -10.708  -6.530   5.412
  414    HD2  PHE  68           HD2      PHE  68 -13.897  -3.621   5.449
  415    HE1  PHE  68           HE1      PHE  68 -11.776  -7.696   7.324
  416    HE2  PHE  68           HE2      PHE  68 -14.926  -4.768   7.362
  417    HZ   PHE  68           HZ       PHE  68 -13.905  -6.854   8.261
  418    H    ASN  69           H        ASN  69 -13.430  -4.338   0.468
  419    HA   ASN  69           HA       ASN  69 -10.997  -4.593  -0.884
  420   1HB   ASN  69          2HB       ASN  69 -12.168  -4.719  -2.864
  421   2HB   ASN  69          3HB       ASN  69 -13.172  -5.498  -1.662
  422   1HD2  ASN  69          1HD2      ASN  69 -12.903  -2.704  -3.795
  423   2HD2  ASN  69          2HD2      ASN  69 -14.530  -2.143  -3.620
  424    H    ASP  70           H        ASP  70  -9.465  -3.043  -1.231
  425    HA   ASP  70           HA       ASP  70 -10.085  -0.237  -1.117
  426   1HB   ASP  70          2HB       ASP  70  -8.076  -0.529  -0.234
  427   2HB   ASP  70          3HB       ASP  70  -7.833  -2.090  -0.985
  428    H    LEU  71           H        LEU  71 -10.006   1.172  -2.833
  429    HA   LEU  71           HA       LEU  71  -9.644   0.156  -5.506
  430   1HB   LEU  71          2HB       LEU  71 -12.018   1.776  -4.525
  431   2HB   LEU  71          3HB       LEU  71 -11.514   1.433  -6.183
  432    HG   LEU  71           HG       LEU  71 -12.265  -0.719  -4.250
  433   1HD1  LEU  71          1HD1      LEU  71 -14.510  -0.758  -5.368
  434   2HD1  LEU  71          2HD1      LEU  71 -14.026   0.632  -6.369
  435   3HD1  LEU  71          3HD1      LEU  71 -14.206   0.812  -4.617
  436   1HD2  LEU  71          1HD2      LEU  71 -12.049  -0.691  -7.279
  437   2HD2  LEU  71          2HD2      LEU  71 -12.683  -2.057  -6.324
  438   3HD2  LEU  71          3HD2      LEU  71 -11.000  -1.543  -6.118
  439    H    ILE  72           H        ILE  72  -7.894   1.272  -5.836
  440    HA   ILE  72           HA       ILE  72  -7.496   4.045  -4.858
  441    HB   ILE  72           HB       ILE  72  -5.767   2.452  -6.811
  442   1HG1  ILE  72          2HG1      ILE  72  -5.738   2.595  -3.790
  443   2HG1  ILE  72          3HG1      ILE  72  -5.866   1.177  -4.830
  444   1HG2  ILE  72          1HG2      ILE  72  -3.988   4.073  -6.202
  445   2HG2  ILE  72          2HG2      ILE  72  -5.348   4.842  -6.991
  446   3HG2  ILE  72          3HG2      ILE  72  -5.178   4.990  -5.257
  447   1HD1  ILE  72          1HD1      ILE  72  -3.692   1.203  -3.850
  448   2HD1  ILE  72          2HD1      ILE  72  -3.543   1.522  -5.589
  449   3HD1  ILE  72          3HD1      ILE  72  -3.372   2.848  -4.420
  450    H    LEU  73           H        LEU  73  -7.788   5.871  -6.047
  451    HA   LEU  73           HA       LEU  73  -8.754   5.724  -8.849
  452   1HB   LEU  73          2HB       LEU  73 -10.066   6.730  -6.569
  453   2HB   LEU  73          3HB       LEU  73  -9.262   8.131  -7.209
  454    HG   LEU  73           HG       LEU  73 -11.464   8.134  -8.031
  455   1HD1  LEU  73          1HD1      LEU  73 -11.213   8.169 -10.437
  456   2HD1  LEU  73          2HD1      LEU  73  -9.773   7.161 -10.374
  457   3HD1  LEU  73          3HD1      LEU  73  -9.756   8.810  -9.685
  458   1HD2  LEU  73          1HD2      LEU  73 -11.044   5.368  -9.204
  459   2HD2  LEU  73          2HD2      LEU  73 -12.524   6.337  -9.217
  460   3HD2  LEU  73          3HD2      LEU  73 -11.890   5.706  -7.683
  461    H    ASP  74           H        ASP  74  -7.922   7.501 -10.182
  462    HA   ASP  74           HA       ASP  74  -6.116   8.424 -11.161
  463   1HB   ASP  74          2HB       ASP  74  -6.603  10.268  -8.792
  464   2HB   ASP  74          3HB       ASP  74  -5.802  10.738 -10.287
  465    H    PHE  75           H        PHE  75  -4.989   6.446  -9.698
  466    HA   PHE  75           HA       PHE  75  -2.787   7.128  -8.055
  467   1HB   PHE  75          2HB       PHE  75  -3.678   4.804  -8.517
  468   2HB   PHE  75          3HB       PHE  75  -2.907   4.852 -10.083
  469    HD1  PHE  75           HD1      PHE  75  -0.832   3.734 -10.259
  470    HD2  PHE  75           HD2      PHE  75  -1.956   5.444  -6.462
  471    HE1  PHE  75           HE1      PHE  75   1.108   2.619  -9.168
  472    HE2  PHE  75           HE2      PHE  75   0.020   4.376  -5.410
  473    HZ   PHE  75           HZ       PHE  75   1.550   2.958  -6.764
  474    H    GLU  76           H        GLU  76  -0.714   7.932  -8.409
  475    HA   GLU  76           HA       GLU  76   0.287   8.166 -11.197
  476   1HB   GLU  76          2HB       GLU  76  -0.818  10.268  -9.932
  477   2HB   GLU  76          3HB       GLU  76   0.787  10.429  -9.264
  478   1HG   GLU  76          2HG       GLU  76   0.078  10.273 -12.238
  479   2HG   GLU  76          3HG       GLU  76   0.281  11.767 -11.338
  480    H    ALA  77           H        ALA  77   1.246   6.150 -10.507
  481    HA   ALA  77           HA       ALA  77   2.891   5.654  -8.351
  482   1HB   ALA  77          1HB       ALA  77   3.655   3.784  -9.463
  483   2HB   ALA  77          2HB       ALA  77   2.175   4.117 -10.383
  484   3HB   ALA  77          3HB       ALA  77   3.765   4.594 -11.022
  485    H    SER  78           H        SER  78   3.660   7.700 -11.000
  486    HA   SER  78           HA       SER  78   6.485   7.596 -11.041
  487   1HB   SER  78          2HB       SER  78   4.398   9.317 -12.064
  488   2HB   SER  78          3HB       SER  78   5.668  10.335 -11.374
  489    HG   SER  78           HG       SER  78   5.732   8.486 -13.496
  490    H    GLU  79           H        GLU  79   4.347   9.785  -8.947
  491    HA   GLU  79           HA       GLU  79   6.670  10.193  -7.148
  492   1HB   GLU  79          2HB       GLU  79   4.191  11.735  -7.802
  493   2HB   GLU  79          3HB       GLU  79   5.389  12.221  -6.592
  494   1HG   GLU  79          2HG       GLU  79   6.264  11.713  -9.449
  495   2HG   GLU  79          3HG       GLU  79   5.335  13.099  -9.044
  496    H    ASP  80           H        ASP  80   3.357   8.855  -7.215
  497    HA   ASP  80           HA       ASP  80   2.694   9.119  -4.524
  498   1HB   ASP  80          2HB       ASP  80   2.000   7.044  -6.627
  499   2HB   ASP  80          3HB       ASP  80   1.592   6.722  -4.973
  500    H    ARG  81           H        ARG  81   2.926   7.907  -2.673
  501    HA   ARG  81           HA       ARG  81   4.887   5.639  -2.657
  502   1HB   ARG  81          2HB       ARG  81   4.835   7.964  -0.690
  503   2HB   ARG  81          3HB       ARG  81   5.855   6.518  -0.596
  504   1HG   ARG  81          2HG       ARG  81   6.605   7.126  -3.001
  505   2HG   ARG  81          3HG       ARG  81   5.906   8.724  -2.685
  506   1HD   ARG  81          2HD       ARG  81   7.813   7.466  -0.724
  507   2HD   ARG  81          3HD       ARG  81   8.455   8.166  -2.221
  508    HE   ARG  81           HE       ARG  81   6.964  10.206  -1.404
  509   1HH1  ARG  81          1HH1      ARG  81   9.083   8.156   0.503
  510   2HH1  ARG  81          2HH1      ARG  81   9.865   9.480   1.355
  511   1HH2  ARG  81          1HH2      ARG  81   7.816  11.906  -0.201
  512   2HH2  ARG  81          2HH2      ARG  81   9.073  11.645   1.001
  513    H    ILE  82           H        ILE  82   4.836   4.321  -0.520
  514    HA   ILE  82           HA       ILE  82   2.152   4.369   0.707
  515    HB   ILE  82           HB       ILE  82   3.380   1.817  -0.308
  516   1HG1  ILE  82          2HG1      ILE  82   1.517   3.418  -2.088
  517   2HG1  ILE  82          3HG1      ILE  82   3.244   3.191  -2.380
  518   1HG2  ILE  82          1HG2      ILE  82   0.446   2.637  -0.097
  519   2HG2  ILE  82          2HG2      ILE  82   1.108   1.003  -0.169
  520   3HG2  ILE  82          3HG2      ILE  82   1.347   2.003   1.279
  521   1HD1  ILE  82          1HD1      ILE  82   2.947   0.752  -2.497
  522   2HD1  ILE  82          2HD1      ILE  82   1.189   0.983  -2.386
  523   3HD1  ILE  82          3HD1      ILE  82   2.082   1.657  -3.758
  524    H    ASP  83           H        ASP  83   2.220   3.911   2.858
  525    HA   ASP  83           HA       ASP  83   4.715   2.795   4.030
  526   1HB   ASP  83          2HB       ASP  83   4.083   5.006   4.891
  527   2HB   ASP  83          3HB       ASP  83   2.519   4.387   5.351
  528    H    LEU  84           H        LEU  84   4.410   0.668   3.725
  529    HA   LEU  84           HA       LEU  84   1.887  -0.644   4.570
  530   1HB   LEU  84          2HB       LEU  84   4.223  -1.696   2.918
  531   2HB   LEU  84          3HB       LEU  84   2.734  -2.551   3.267
  532    HG   LEU  84           HG       LEU  84   3.034  -0.058   1.554
  533   1HD1  LEU  84          1HD1      LEU  84   2.324  -1.534  -0.263
  534   2HD1  LEU  84          2HD1      LEU  84   2.231  -2.910   0.852
  535   3HD1  LEU  84          3HD1      LEU  84   3.797  -2.147   0.504
  536   1HD2  LEU  84          1HD2      LEU  84   0.500  -0.671   1.092
  537   2HD2  LEU  84          2HD2      LEU  84   0.943   0.266   2.540
  538   3HD2  LEU  84          3HD2      LEU  84   0.592  -1.435   2.670
  539    H    SER  85           H        SER  85   4.018   0.373   6.500
  540    HA   SER  85           HA       SER  85   5.600  -1.760   7.401
  541   1HB   SER  85          2HB       SER  85   5.719  -0.540   9.556
  542   2HB   SER  85          3HB       SER  85   6.105   0.413   8.122
  543    HG   SER  85           HG       SER  85   4.093   1.427   8.243
  544    H    ALA  86           H        ALA  86   2.157  -1.446   7.788
  545    HA   ALA  86           HA       ALA  86   2.118  -3.768   9.684
  546   1HB   ALA  86          1HB       ALA  86  -0.114  -1.750   9.010
  547   2HB   ALA  86          2HB       ALA  86  -0.080  -2.905  10.369
  548   3HB   ALA  86          3HB       ALA  86   1.034  -1.529  10.344
  549    H    LEU  87           H        LEU  87   2.156  -3.558   6.523
  550    HA   LEU  87           HA       LEU  87   0.041  -5.650   6.324
  551   1HB   LEU  87          2HB       LEU  87   1.884  -4.562   4.211
  552   2HB   LEU  87          3HB       LEU  87   0.604  -5.746   3.996
  553    HG   LEU  87           HG       LEU  87   0.378  -2.773   4.484
  554   1HD1  LEU  87          1HD1      LEU  87   0.482  -3.616   2.190
  555   2HD1  LEU  87          2HD1      LEU  87  -1.160  -3.018   2.504
  556   3HD1  LEU  87          3HD1      LEU  87  -0.810  -4.759   2.491
  557   1HD2  LEU  87          1HD2      LEU  87  -1.866  -4.749   5.051
  558   2HD2  LEU  87          2HD2      LEU  87  -2.124  -3.031   4.717
  559   3HD2  LEU  87          3HD2      LEU  87  -1.208  -3.489   6.131
  560    H    GLY  88           H        GLY  88   0.672  -7.615   5.868
  561   1HA   GLY  88          1HA       GLY  88   2.463  -9.120   7.189
  562   2HA   GLY  88          2HA       GLY  88   1.816  -9.633   5.630
  563    H    PHE  89           H        PHE  89   3.577  -7.123   4.583
  564    HA   PHE  89           HA       PHE  89   6.244  -8.088   4.841
  565   1HB   PHE  89          2HB       PHE  89   5.329  -9.317   2.712
  566   2HB   PHE  89          3HB       PHE  89   5.255  -7.656   2.042
  567    HD1  PHE  89           HD1      PHE  89   6.768  -7.763   0.265
  568    HD2  PHE  89           HD2      PHE  89   7.992  -9.026   4.170
  569    HE1  PHE  89           HE1      PHE  89   9.170  -7.570  -0.401
  570    HE2  PHE  89           HE2      PHE  89  10.365  -8.844   3.508
  571    HZ   PHE  89           HZ       PHE  89  10.956  -8.105   1.203
  572    H    SER  90           H        SER  90   7.637  -6.529   3.789
  573    HA   SER  90           HA       SER  90   6.691  -3.822   4.311
  574   1HB   SER  90          2HB       SER  90   9.177  -3.302   3.987
  575   2HB   SER  90          3HB       SER  90   8.719  -4.350   5.338
  576    HG   SER  90           HG       SER  90  10.118  -5.631   4.536
  577    H    GLY  91           H        GLY  91   8.038  -5.600   1.544
  578   1HA   GLY  91          1HA       GLY  91   7.206  -3.354  -0.276
  579   2HA   GLY  91          2HA       GLY  91   8.706  -4.268  -0.482
  580    H    LEU  92           H        LEU  92   8.430  -5.560  -2.307
  581    HA   LEU  92           HA       LEU  92   5.993  -7.167  -2.515
  582   1HB   LEU  92          2HB       LEU  92   6.123  -6.959  -4.868
  583   2HB   LEU  92          3HB       LEU  92   5.920  -5.405  -4.145
  584    HG   LEU  92           HG       LEU  92   8.607  -6.469  -5.164
  585   1HD1  LEU  92          1HD1      LEU  92   6.605  -4.732  -6.659
  586   2HD1  LEU  92          2HD1      LEU  92   6.969  -6.440  -7.006
  587   3HD1  LEU  92          3HD1      LEU  92   8.214  -5.209  -7.225
  588   1HD2  LEU  92          1HD2      LEU  92   7.672  -3.642  -4.493
  589   2HD2  LEU  92          2HD2      LEU  92   9.155  -4.009  -5.404
  590   3HD2  LEU  92          3HD2      LEU  92   9.010  -4.550  -3.746
  591    H    GLY  93           H        GLY  93   6.268  -8.920  -3.934
  592   1HA   GLY  93          1HA       GLY  93   8.711 -10.176  -4.632
  593   2HA   GLY  93          2HA       GLY  93   8.217 -10.783  -3.051
  594    H    ASP  94           H        ASP  94   6.704 -12.391  -3.005
  595    HA   ASP  94           HA       ASP  94   5.172 -13.005  -5.489
  596   1HB   ASP  94          2HB       ASP  94   5.548 -15.321  -5.175
  597   2HB   ASP  94          3HB       ASP  94   7.073 -14.474  -5.190
  598    H    GLY  95           H        GLY  95   4.543 -11.959  -2.484
  599   1HA   GLY  95          1HA       GLY  95   2.621 -11.979  -1.121
  600   2HA   GLY  95          2HA       GLY  95   1.719 -12.316  -2.591
  601    H    TYR  96           H        TYR  96   4.201 -14.204  -0.867
  602    HA   TYR  96           HA       TYR  96   2.377 -15.952   0.422
  603   1HB   TYR  96          2HB       TYR  96   2.278 -17.085  -1.687
  604   2HB   TYR  96          3HB       TYR  96   4.043 -17.058  -1.819
  605    HD1  TYR  96           HD1      TYR  96   5.046 -19.128  -1.498
  606    HD2  TYR  96           HD2      TYR  96   1.549 -18.082   0.810
  607    HE1  TYR  96           HE1      TYR  96   5.174 -21.306  -0.301
  608    HE2  TYR  96           HE2      TYR  96   1.641 -20.260   1.962
  609    HH   TYR  96           HH       TYR  96   4.218 -22.651   1.251
  610    H    GLY  97           H        GLY  97   3.739 -17.456   1.464
  611   1HA   GLY  97          1HA       GLY  97   5.133 -17.866   3.283
  612   2HA   GLY  97          2HA       GLY  97   6.425 -17.467   2.162
  613    H    GLY  98           H        GLY  98   5.236 -14.577   2.238
  614   1HA   GLY  98          1HA       GLY  98   5.041 -13.134   4.464
  615   2HA   GLY  98          2HA       GLY  98   6.755 -13.574   4.537
  616    H    THR  99           H        THR  99   5.141 -13.053   1.356
  617    HA   THR  99           HA       THR  99   6.594 -10.490   1.033
  618    HB   THR  99           HB       THR  99   7.079 -11.080  -1.206
  619    HG1  THR  99           HG1      THR  99   6.716 -13.661  -1.312
  620   1HG2  THR  99          1HG2      THR  99   8.724 -11.649   0.593
  621   2HG2  THR  99          2HG2      THR  99   8.843 -12.674  -0.841
  622   3HG2  THR  99          3HG2      THR  99   8.068 -13.303   0.629
  623    H    LEU 100           H        LEU 100   5.450  -9.724  -1.452
  624    HA   LEU 100           HA       LEU 100   2.518  -9.826  -1.106
  625   1HB   LEU 100          2HB       LEU 100   3.780  -7.782   0.045
  626   2HB   LEU 100          3HB       LEU 100   3.805  -7.144  -1.594
  627    HG   LEU 100           HG       LEU 100   1.282  -8.110  -0.170
  628   1HD1  LEU 100          1HD1      LEU 100   0.807  -5.761   0.340
  629   2HD1  LEU 100          2HD1      LEU 100   2.349  -5.272  -0.389
  630   3HD1  LEU 100          3HD1      LEU 100   2.354  -6.240   1.080
  631   1HD2  LEU 100          1HD2      LEU 100   0.858  -8.012  -2.535
  632   2HD2  LEU 100          2HD2      LEU 100   1.703  -6.444  -2.689
  633   3HD2  LEU 100          3HD2      LEU 100   0.157  -6.574  -1.833
  634    H    LEU 101           H        LEU 101   1.565 -10.071  -3.193
  635    HA   LEU 101           HA       LEU 101   3.410  -9.750  -5.513
  636   1HB   LEU 101          2HB       LEU 101   2.755 -11.999  -5.183
  637   2HB   LEU 101          3HB       LEU 101   1.052 -11.617  -5.169
  638    HG   LEU 101           HG       LEU 101   2.731 -10.914  -7.596
  639   1HD1  LEU 101          1HD1      LEU 101   2.392 -13.197  -8.511
  640   2HD1  LEU 101          2HD1      LEU 101   1.729 -13.723  -6.948
  641   3HD1  LEU 101          3HD1      LEU 101   3.421 -13.212  -7.078
  642   1HD2  LEU 101          1HD2      LEU 101   0.266 -10.331  -7.593
  643   2HD2  LEU 101          2HD2      LEU 101  -0.094 -12.044  -7.346
  644   3HD2  LEU 101          3HD2      LEU 101   0.690 -11.511  -8.837
  645    H    LEU 102           H        LEU 102   2.792  -8.520  -7.186
  646    HA   LEU 102           HA       LEU 102   0.127  -7.274  -7.178
  647   1HB   LEU 102          2HB       LEU 102   0.900  -5.193  -7.364
  648   2HB   LEU 102          3HB       LEU 102   2.211  -5.855  -6.419
  649    HG   LEU 102           HG       LEU 102   3.337  -6.236  -8.825
  650   1HD1  LEU 102          1HD1      LEU 102   2.701  -4.486 -10.432
  651   2HD1  LEU 102          2HD1      LEU 102   1.466  -3.864  -9.323
  652   3HD1  LEU 102          3HD1      LEU 102   1.253  -5.443 -10.083
  653   1HD2  LEU 102          1HD2      LEU 102   4.222  -4.806  -7.046
  654   2HD2  LEU 102          2HD2      LEU 102   3.089  -3.514  -7.499
  655   3HD2  LEU 102          3HD2      LEU 102   4.369  -4.012  -8.625
  656    H    LYS 103           H        LYS 103  -0.850  -7.227  -9.247
  657    HA   LYS 103           HA       LYS 103   0.737  -8.109 -11.511
  658   1HB   LYS 103          2HB       LYS 103  -1.203  -9.845 -10.136
  659   2HB   LYS 103          3HB       LYS 103  -1.723  -9.528 -11.784
  660   1HG   LYS 103          2HG       LYS 103   1.060 -10.478 -11.012
  661   2HG   LYS 103          3HG       LYS 103  -0.243 -11.545 -11.534
  662   1HD   LYS 103          2HD       LYS 103  -0.227 -10.732 -13.755
  663   2HD   LYS 103          3HD       LYS 103   0.690  -9.267 -13.336
  664   1HE   LYS 103          2HE       LYS 103   2.638 -10.611 -12.716
  665   2HE   LYS 103          3HE       LYS 103   1.769 -12.087 -13.110
  666   1HZ   LYS 103          1HZ       LYS 103   3.200 -11.442 -14.866
  667   2HZ   LYS 103          2HZ       LYS 103   2.493  -9.975 -15.075
  668   3HZ   LYS 103          3HZ       LYS 103   1.669 -11.371 -15.391
  669    H    THR 104           H        THR 104  -0.739  -7.888 -13.587
  670    HA   THR 104           HA       THR 104  -2.459  -5.501 -13.241
  671    HB   THR 104           HB       THR 104  -1.310  -4.872 -15.449
  672    HG1  THR 104           HG1      THR 104   0.158  -6.099 -16.153
  673   1HG2  THR 104          1HG2      THR 104  -0.818  -3.724 -13.305
  674   2HG2  THR 104          2HG2      THR 104   0.598  -3.831 -14.352
  675   3HG2  THR 104          3HG2      THR 104   0.457  -4.912 -12.959
  676    H    ASN 105           H        ASN 105  -3.757  -5.077 -15.068
  677    HA   ASN 105           HA       ASN 105  -5.503  -7.229 -15.876
  678   1HB   ASN 105          2HB       ASN 105  -5.624  -4.471 -15.827
  679   2HB   ASN 105          3HB       ASN 105  -5.747  -4.990 -17.504
  680   1HD2  ASN 105          1HD2      ASN 105  -7.940  -3.944 -17.339
  681   2HD2  ASN 105          2HD2      ASN 105  -9.217  -4.955 -16.731
  682    H    ALA 106           H        ALA 106  -6.040  -7.453 -18.448
  683    HA   ALA 106           HA       ALA 106  -3.847  -8.668 -19.651
  684   1HB   ALA 106          1HB       ALA 106  -6.252  -7.376 -21.015
  685   2HB   ALA 106          2HB       ALA 106  -5.150  -8.562 -21.751
  686   3HB   ALA 106          3HB       ALA 106  -6.157  -9.028 -20.373
  687    H    GLU 107           H        GLU 107  -4.993  -5.318 -20.132
  688    HA   GLU 107           HA       GLU 107  -2.645  -4.694 -21.825
  689   1HB   GLU 107          2HB       GLU 107  -4.994  -4.090 -22.402
  690   2HB   GLU 107          3HB       GLU 107  -5.040  -3.006 -21.017
  691   1HG   GLU 107          2HG       GLU 107  -3.187  -1.668 -22.018
  692   2HG   GLU 107          3HG       GLU 107  -3.103  -2.813 -23.366
  693    H    GLY 108           H        GLY 108  -3.675  -4.318 -18.526
  694   1HA   GLY 108          1HA       GLY 108  -2.196  -3.678 -16.792
  695   2HA   GLY 108          2HA       GLY 108  -1.275  -2.673 -17.903
  696    H    THR 109           H        THR 109  -4.598  -2.076 -18.392
  697    HA   THR 109           HA       THR 109  -4.635   0.561 -17.577
  698    HB   THR 109           HB       THR 109  -7.106  -1.155 -17.740
  699    HG1  THR 109           HG1      THR 109  -5.499  -0.615 -19.992
  700   1HG2  THR 109          1HG2      THR 109  -6.374   1.438 -19.147
  701   2HG2  THR 109          2HG2      THR 109  -7.394   1.281 -17.711
  702   3HG2  THR 109          3HG2      THR 109  -7.933   0.593 -19.255
  703    H    ARG 110           H        ARG 110  -5.033  -2.253 -15.824
  704    HA   ARG 110           HA       ARG 110  -5.911  -0.877 -13.333
  705   1HB   ARG 110          2HB       ARG 110  -7.250  -3.193 -14.790
  706   2HB   ARG 110          3HB       ARG 110  -7.181  -3.261 -13.054
  707   1HG   ARG 110          2HG       ARG 110  -8.455  -0.962 -14.602
  708   2HG   ARG 110          3HG       ARG 110  -9.305  -2.392 -13.997
  709   1HD   ARG 110          2HD       ARG 110  -8.226  -1.765 -11.683
  710   2HD   ARG 110          3HD       ARG 110  -7.986  -0.187 -12.445
  711    HE   ARG 110           HE       ARG 110 -10.694  -0.945 -12.791
  712   1HH1  ARG 110          1HH1      ARG 110  -8.442  -0.056 -10.236
  713   2HH1  ARG 110          2HH1      ARG 110  -9.610   0.703  -9.209
  714   1HH2  ARG 110          1HH2      ARG 110 -12.244   0.433 -11.538
  715   2HH2  ARG 110          2HH2      ARG 110 -11.705   1.056 -10.041
  716    H    THR 111           H        THR 111  -4.938  -1.705 -11.512
  717    HA   THR 111           HA       THR 111  -3.053  -3.996 -11.953
  718    HB   THR 111           HB       THR 111  -2.865  -1.563 -10.209
  719    HG1  THR 111           HG1      THR 111  -2.249  -1.251 -12.395
  720   1HG2  THR 111          1HG2      THR 111  -1.947  -3.641  -9.070
  721   2HG2  THR 111          2HG2      THR 111  -0.765  -2.383  -9.386
  722   3HG2  THR 111          3HG2      THR 111  -0.825  -3.801 -10.446
  723    H    TYR 112           H        TYR 112  -3.376  -5.750 -10.708
  724    HA   TYR 112           HA       TYR 112  -5.328  -5.662  -8.434
  725   1HB   TYR 112          2HB       TYR 112  -5.289  -7.455 -10.878
  726   2HB   TYR 112          3HB       TYR 112  -5.815  -8.073  -9.333
  727    HD1  TYR 112           HD1      TYR 112  -8.081  -8.224  -9.063
  728    HD2  TYR 112           HD2      TYR 112  -6.515  -4.921 -11.351
  729    HE1  TYR 112           HE1      TYR 112 -10.364  -7.525  -9.613
  730    HE2  TYR 112           HE2      TYR 112  -8.821  -4.123 -11.764
  731    HH   TYR 112           HH       TYR 112 -11.571  -6.162 -11.126
  732    H    LEU 113           H        LEU 113  -4.119  -6.149  -6.757
  733    HA   LEU 113           HA       LEU 113  -1.770  -7.898  -6.946
  734   1HB   LEU 113          2HB       LEU 113  -1.243  -6.965  -4.690
  735   2HB   LEU 113          3HB       LEU 113  -1.268  -5.820  -5.998
  736    HG   LEU 113           HG       LEU 113  -3.445  -4.943  -5.273
  737   1HD1  LEU 113          1HD1      LEU 113  -4.423  -5.617  -3.092
  738   2HD1  LEU 113          2HD1      LEU 113  -3.371  -7.052  -3.099
  739   3HD1  LEU 113          3HD1      LEU 113  -4.621  -6.809  -4.346
  740   1HD2  LEU 113          1HD2      LEU 113  -2.765  -3.992  -3.094
  741   2HD2  LEU 113          2HD2      LEU 113  -1.439  -3.978  -4.256
  742   3HD2  LEU 113          3HD2      LEU 113  -1.469  -5.197  -2.966
  743    H    LYS 114           H        LYS 114  -1.328  -9.203  -4.924
  744    HA   LYS 114           HA       LYS 114  -3.726 -10.691  -4.020
  745   1HB   LYS 114          2HB       LYS 114  -1.062 -11.947  -4.796
  746   2HB   LYS 114          3HB       LYS 114  -2.398 -12.776  -3.998
  747   1HG   LYS 114          2HG       LYS 114  -3.863 -12.185  -5.975
  748   2HG   LYS 114          3HG       LYS 114  -2.414 -11.572  -6.786
  749   1HD   LYS 114          2HD       LYS 114  -1.383 -13.793  -6.743
  750   2HD   LYS 114          3HD       LYS 114  -2.674 -14.420  -5.719
  751   1HE   LYS 114          2HE       LYS 114  -2.997 -15.147  -8.030
  752   2HE   LYS 114          3HE       LYS 114  -4.325 -14.119  -7.484
  753   1HZ   LYS 114          1HZ       LYS 114  -2.136 -13.348  -9.312
  754   2HZ   LYS 114          2HZ       LYS 114  -3.248 -12.266  -8.709
  755   3HZ   LYS 114          3HZ       LYS 114  -3.719 -13.503  -9.656
  756    H    SER 115           H        SER 115  -2.834 -12.085  -1.933
  757    HA   SER 115           HA       SER 115  -0.962 -10.469  -0.339
  758   1HB   SER 115          2HB       SER 115  -3.206  -9.552   0.098
  759   2HB   SER 115          3HB       SER 115  -3.819 -11.180   0.451
  760    HG   SER 115           HG       SER 115  -2.260  -9.464   1.962
  761    H    PHE 116           H        PHE 116  -0.128 -11.790   1.394
  762    HA   PHE 116           HA       PHE 116   1.085 -13.906   1.106
  763   1HB   PHE 116          2HB       PHE 116   1.096 -12.995   3.315
  764   2HB   PHE 116          3HB       PHE 116  -0.602 -13.304   3.556
  765    HD1  PHE 116           HD1      PHE 116  -1.087 -15.063   5.086
  766    HD2  PHE 116           HD2      PHE 116   2.404 -15.381   2.588
  767    HE1  PHE 116           HE1      PHE 116  -0.697 -17.353   5.924
  768    HE2  PHE 116           HE2      PHE 116   2.739 -17.739   3.404
  769    HZ   PHE 116           HZ       PHE 116   1.185 -18.704   5.044
  770    H    GLU 117           H        GLU 117  -2.127 -14.890   2.584
  771    HA   GLU 117           HA       GLU 117  -2.919 -16.593   0.567
  772   1HB   GLU 117          2HB       GLU 117  -0.875 -17.854   2.383
  773   2HB   GLU 117          3HB       GLU 117  -2.399 -18.720   2.329
  774   1HG   GLU 117          2HG       GLU 117  -2.055 -18.245  -0.331
  775   2HG   GLU 117          3HG       GLU 117  -0.388 -18.385   0.150
  776    H    ALA 118           H        ALA 118  -4.748 -17.810   1.074
  777    HA   ALA 118           HA       ALA 118  -6.128 -18.446   3.218
  778   1HB   ALA 118          1HB       ALA 118  -7.683 -16.587   3.694
  779   2HB   ALA 118          2HB       ALA 118  -6.062 -16.355   4.323
  780   3HB   ALA 118          3HB       ALA 118  -6.559 -15.539   2.806
  781    H    ASP 119           H        ASP 119  -8.213 -18.569   3.142
  782    HA   ASP 119           HA       ASP 119  -9.389 -19.169   0.514
  783   1HB   ASP 119          2HB       ASP 119  -8.988 -21.043   2.186
  784   2HB   ASP 119          3HB       ASP 119  -9.996 -20.162   3.347
  785    H    ALA 120           H        ALA 120 -11.677 -18.495   0.397
  786    HA   ALA 120           HA       ALA 120 -12.106 -15.841   1.261
  787   1HB   ALA 120          1HB       ALA 120 -13.136 -16.908  -0.746
  788   2HB   ALA 120          2HB       ALA 120 -14.306 -17.688   0.354
  789   3HB   ALA 120          3HB       ALA 120 -14.221 -15.920   0.236
  790    H    GLU 121           H        GLU 121 -12.141 -18.305   3.285
  791    HA   GLU 121           HA       GLU 121 -14.385 -17.538   5.036
  792   1HB   GLU 121          2HB       GLU 121 -13.506 -19.955   4.213
  793   2HB   GLU 121          3HB       GLU 121 -12.402 -19.749   5.569
  794   1HG   GLU 121          2HG       GLU 121 -14.649 -19.127   6.867
  795   2HG   GLU 121          3HG       GLU 121 -15.423 -19.985   5.537
  796    H    GLY 122           H        GLY 122 -11.435 -16.323   4.444
  797   1HA   GLY 122          1HA       GLY 122 -11.104 -15.442   7.213
  798   2HA   GLY 122          2HA       GLY 122  -9.822 -16.506   6.675
  799    H    ARG 123           H        ARG 123  -9.243 -15.470   4.078
  800    HA   ARG 123           HA       ARG 123  -8.947 -12.562   4.375
  801   1HB   ARG 123          2HB       ARG 123  -6.261 -14.074   4.451
  802   2HB   ARG 123          3HB       ARG 123  -6.511 -12.396   4.559
  803   1HG   ARG 123          2HG       ARG 123  -5.813 -12.855   6.601
  804   2HG   ARG 123          3HG       ARG 123  -7.523 -12.828   6.902
  805   1HD   ARG 123          2HD       ARG 123  -7.526 -15.371   6.731
  806   2HD   ARG 123          3HD       ARG 123  -5.802 -15.322   6.363
  807    HE   ARG 123           HE       ARG 123  -7.088 -15.168   8.912
  808   1HH1  ARG 123          1HH1      ARG 123  -4.160 -14.143   7.141
  809   2HH1  ARG 123          2HH1      ARG 123  -3.154 -14.170   8.531
  810   1HH2  ARG 123          1HH2      ARG 123  -5.830 -14.804  10.790
  811   2HH2  ARG 123          2HH2      ARG 123  -4.270 -14.081  10.693
  812    H    ARG 124           H        ARG 124  -9.968 -13.690   2.140
  813    HA   ARG 124           HA       ARG 124  -7.836 -14.027   0.180
  814   1HB   ARG 124          2HB       ARG 124 -10.829 -14.078   0.199
  815   2HB   ARG 124          3HB       ARG 124  -9.983 -13.941  -1.326
  816   1HG   ARG 124          2HG       ARG 124  -8.922 -16.052   0.667
  817   2HG   ARG 124          3HG       ARG 124 -10.500 -16.239  -0.152
  818   1HD   ARG 124          2HD       ARG 124  -7.924 -16.073  -1.613
  819   2HD   ARG 124          3HD       ARG 124  -8.961 -17.485  -1.222
  820    HE   ARG 124           HE       ARG 124 -10.286 -15.318  -2.709
  821   1HH1  ARG 124          1HH1      ARG 124  -8.527 -18.394  -2.960
  822   2HH1  ARG 124          2HH1      ARG 124  -9.509 -19.002  -4.245
  823   1HH2  ARG 124          1HH2      ARG 124 -11.431 -15.998  -4.492
  824   2HH2  ARG 124          2HH2      ARG 124 -11.168 -17.529  -5.258
  825    H    PHE 125           H        PHE 125  -7.087 -12.713  -1.414
  826    HA   PHE 125           HA       PHE 125  -7.223  -9.939  -1.037
  827   1HB   PHE 125          2HB       PHE 125  -5.509 -10.486  -2.924
  828   2HB   PHE 125          3HB       PHE 125  -5.121 -10.760  -1.250
  829    HD1  PHE 125           HD1      PHE 125  -4.822 -13.082  -0.401
  830    HD2  PHE 125           HD2      PHE 125  -5.818 -12.346  -4.543
  831    HE1  PHE 125           HE1      PHE 125  -4.217 -15.400  -0.974
  832    HE2  PHE 125           HE2      PHE 125  -5.259 -14.696  -5.082
  833    HZ   PHE 125           HZ       PHE 125  -4.429 -16.222  -3.298
  834    H    GLU 126           H        GLU 126  -8.871  -8.828  -2.052
  835    HA   GLU 126           HA       GLU 126  -8.941  -9.009  -4.977
  836   1HB   GLU 126          2HB       GLU 126 -11.309  -9.783  -3.285
  837   2HB   GLU 126          3HB       GLU 126 -11.554  -8.789  -4.737
  838   1HG   GLU 126          2HG       GLU 126 -10.179 -10.571  -5.984
  839   2HG   GLU 126          3HG       GLU 126 -10.398 -11.583  -4.556
  840    H    VAL 127           H        VAL 127  -8.250  -7.040  -5.326
  841    HA   VAL 127           HA       VAL 127  -9.492  -4.612  -4.148
  842    HB   VAL 127           HB       VAL 127  -6.639  -5.667  -4.086
  843   1HG1  VAL 127          1HG1      VAL 127  -6.259  -3.477  -4.983
  844   2HG1  VAL 127          2HG1      VAL 127  -7.313  -2.743  -3.745
  845   3HG1  VAL 127          3HG1      VAL 127  -5.793  -3.518  -3.285
  846   1HG2  VAL 127          1HG2      VAL 127  -7.916  -6.143  -2.073
  847   2HG2  VAL 127          2HG2      VAL 127  -6.720  -4.919  -1.704
  848   3HG2  VAL 127          3HG2      VAL 127  -8.407  -4.444  -1.937
  849    H    ALA 128           H        ALA 128  -8.719  -2.693  -5.549
  850    HA   ALA 128           HA       ALA 128  -7.773  -3.508  -8.247
  851   1HB   ALA 128          1HB       ALA 128 -10.347  -1.904  -8.154
  852   2HB   ALA 128          2HB       ALA 128  -9.604  -2.740  -9.514
  853   3HB   ALA 128          3HB       ALA 128 -10.370  -3.685  -8.222
  854    H    LEU 129           H        LEU 129  -6.192  -2.089  -8.773
  855    HA   LEU 129           HA       LEU 129  -6.353   0.718  -7.822
  856   1HB   LEU 129          2HB       LEU 129  -4.427  -0.446  -7.179
  857   2HB   LEU 129          3HB       LEU 129  -4.150  -1.134  -8.753
  858    HG   LEU 129           HG       LEU 129  -3.897   1.809  -8.083
  859   1HD1  LEU 129          1HD1      LEU 129  -2.292   0.244  -6.833
  860   2HD1  LEU 129          2HD1      LEU 129  -1.506   1.463  -7.840
  861   3HD1  LEU 129          3HD1      LEU 129  -1.632  -0.221  -8.395
  862   1HD2  LEU 129          1HD2      LEU 129  -4.015   1.455 -10.592
  863   2HD2  LEU 129          2HD2      LEU 129  -2.552   0.470 -10.459
  864   3HD2  LEU 129          3HD2      LEU 129  -2.553   2.172  -9.996
  865    H    ASP 130           H        ASP 130  -6.809   2.383  -9.304
  866    HA   ASP 130           HA       ASP 130  -7.069   1.618 -12.148
  867   1HB   ASP 130          2HB       ASP 130  -8.622   3.249 -10.334
  868   2HB   ASP 130          3HB       ASP 130  -8.002   4.272 -11.576
  869    H    GLY 131           H        GLY 131  -5.389   2.273 -13.466
  870   1HA   GLY 131          1HA       GLY 131  -4.358   4.841 -13.561
  871   2HA   GLY 131          2HA       GLY 131  -3.257   3.923 -12.513
  872    H    ASP 132           H        ASP 132  -2.343   4.893 -14.947
  873    HA   ASP 132           HA       ASP 132  -2.155   2.506 -16.733
  874   1HB   ASP 132          2HB       ASP 132  -3.211   4.608 -17.601
  875   2HB   ASP 132          3HB       ASP 132  -1.673   5.437 -17.355
  876    H    HIS 133           H        HIS 133  -0.606   3.433 -14.189
  877    HA   HIS 133           HA       HIS 133   2.155   3.708 -15.161
  878   1HB   HIS 133          2HB       HIS 133   0.954   3.849 -12.364
  879   2HB   HIS 133          3HB       HIS 133   2.627   4.219 -12.809
  880    HD1  HIS 133           HD1      HIS 133   3.173   6.440 -14.022
  881    HD2  HIS 133           HD2      HIS 133  -0.890   5.792 -13.083
  882    HE1  HIS 133           HE1      HIS 133   2.015   8.662 -14.310
  883    H    THR 134           H        THR 134   0.473   1.071 -15.217
  884    HA   THR 134           HA       THR 134   0.788  -1.149 -14.806
  885    HB   THR 134           HB       THR 134   3.408  -0.375 -14.975
  886    HG1  THR 134           HG1      THR 134   2.502   0.391 -16.772
  887   1HG2  THR 134          1HG2      THR 134   3.415  -2.816 -14.499
  888   2HG2  THR 134          2HG2      THR 134   3.892  -2.522 -16.154
  889   3HG2  THR 134          3HG2      THR 134   2.231  -3.045 -15.808
  890    H    GLY 135           H        GLY 135   0.709   0.708 -12.272
  891   1HA   GLY 135          1HA       GLY 135   0.741   0.408  -9.982
  892   2HA   GLY 135          2HA       GLY 135   0.788  -1.336 -10.315
  893    H    ASP 136           H        ASP 136   3.299   0.806 -11.509
  894    HA   ASP 136           HA       ASP 136   5.458  -0.719 -10.571
  895   1HB   ASP 136          2HB       ASP 136   5.081   2.078 -11.679
  896   2HB   ASP 136          3HB       ASP 136   6.649   1.575 -11.096
  897    H    LEU 137           H        LEU 137   6.756  -0.734  -8.772
  898    HA   LEU 137           HA       LEU 137   6.485   1.333  -6.690
  899   1HB   LEU 137          2HB       LEU 137   6.937  -1.643  -6.332
  900   2HB   LEU 137          3HB       LEU 137   6.653  -0.454  -5.054
  901    HG   LEU 137           HG       LEU 137   4.631  -1.486  -7.091
  902   1HD1  LEU 137          1HD1      LEU 137   3.614  -2.629  -5.182
  903   2HD1  LEU 137          2HD1      LEU 137   4.872  -1.981  -4.105
  904   3HD1  LEU 137          3HD1      LEU 137   5.295  -3.133  -5.385
  905   1HD2  LEU 137          1HD2      LEU 137   2.905  -0.281  -5.952
  906   2HD2  LEU 137          2HD2      LEU 137   4.160   0.899  -6.307
  907   3HD2  LEU 137          3HD2      LEU 137   4.029   0.251  -4.668
  908    H    SER 138           H        SER 138   8.682   1.750  -5.647
  909    HA   SER 138           HA       SER 138  10.891   0.246  -6.555
  910   1HB   SER 138          2HB       SER 138  10.402   3.182  -7.232
  911   2HB   SER 138          3HB       SER 138  12.013   2.441  -7.228
  912    HG   SER 138           HG       SER 138   9.835   1.959  -8.893
  913    H    ALA 139           H        ALA 139  12.671   1.679  -5.621
  914    HA   ALA 139           HA       ALA 139  12.990   1.178  -2.906
  915   1HB   ALA 139          1HB       ALA 139  14.430   3.299  -4.559
  916   2HB   ALA 139          2HB       ALA 139  14.999   2.612  -3.029
  917   3HB   ALA 139          3HB       ALA 139  14.854   1.574  -4.463
  918    H    ALA 140           H        ALA 140  12.021   4.329  -4.361
  919    HA   ALA 140           HA       ALA 140  11.848   5.643  -1.761
  920   1HB   ALA 140          1HB       ALA 140  12.550   6.871  -3.792
  921   2HB   ALA 140          2HB       ALA 140  10.967   6.546  -4.537
  922   3HB   ALA 140          3HB       ALA 140  11.073   7.557  -3.087
  923    H    ASN 141           H        ASN 141   9.671   4.118  -4.091
  924    HA   ASN 141           HA       ASN 141   7.183   5.046  -3.226
  925   1HB   ASN 141          2HB       ASN 141   7.500   3.589  -5.264
  926   2HB   ASN 141          3HB       ASN 141   7.769   2.220  -4.192
  927   1HD2  ASN 141          1HD2      ASN 141   5.321   4.438  -5.389
  928   2HD2  ASN 141          2HD2      ASN 141   3.962   3.514  -4.780
  929    H    VAL 142           H        VAL 142   8.910   2.240  -2.225
  930    HA   VAL 142           HA       VAL 142   7.041   1.501  -0.117
  931    HB   VAL 142           HB       VAL 142   9.803   0.419  -0.788
  932   1HG1  VAL 142          1HG1      VAL 142   9.191  -0.318   1.425
  933   2HG1  VAL 142          2HG1      VAL 142   7.557  -0.746   0.878
  934   3HG1  VAL 142          3HG1      VAL 142   8.979  -1.672   0.331
  935   1HG2  VAL 142          1HG2      VAL 142   8.263   0.144  -2.730
  936   2HG2  VAL 142          2HG2      VAL 142   8.578  -1.414  -1.972
  937   3HG2  VAL 142          3HG2      VAL 142   7.041  -0.571  -1.664
  938    H    VAL 143           H        VAL 143   7.257   1.764   2.027
  939    HA   VAL 143           HA       VAL 143   8.958   3.893   3.017
  940    HB   VAL 143           HB       VAL 143   6.629   3.549   3.710
  941   1HG1  VAL 143          1HG1      VAL 143   7.667   1.038   5.093
  942   2HG1  VAL 143          2HG1      VAL 143   6.092   1.753   5.415
  943   3HG1  VAL 143          3HG1      VAL 143   6.465   1.127   3.800
  944   1HG2  VAL 143          1HG2      VAL 143   6.849   3.864   6.123
  945   2HG2  VAL 143          2HG2      VAL 143   8.538   3.397   6.067
  946   3HG2  VAL 143          3HG2      VAL 143   7.965   4.849   5.197
  947    H    PHE 144           H        PHE 144  10.468   3.603   4.879
  948    HA   PHE 144           HA       PHE 144  12.275   1.416   4.462
  949   1HB   PHE 144          2HB       PHE 144  12.140   3.855   6.084
  950   2HB   PHE 144          3HB       PHE 144  12.778   2.512   6.995
  951    HD1  PHE 144           HD1      PHE 144  13.039   3.612   3.376
  952    HD2  PHE 144           HD2      PHE 144  15.168   2.426   6.942
  953    HE1  PHE 144           HE1      PHE 144  15.161   3.659   2.118
  954    HE2  PHE 144           HE2      PHE 144  17.297   2.497   5.680
  955    HZ   PHE 144           HZ       PHE 144  17.292   3.092   3.254
  956    H    ALA 145           H        ALA 145   9.645   1.900   6.567
  957    HA   ALA 145           HA       ALA 145   8.486   0.633   8.105
  958   1HB   ALA 145          1HB       ALA 145   9.538  -1.700   6.466
  959   2HB   ALA 145          2HB       ALA 145   8.240  -1.782   7.669
  960   3HB   ALA 145          3HB       ALA 145   8.024  -0.815   6.207
  961    H    ALA 146           H        ALA 146   9.874   1.489   9.688
  962    HA   ALA 146           HA       ALA 146  12.202   0.509  10.721
  963   1HB   ALA 146          1HB       ALA 146  11.167   2.608  11.454
  964   2HB   ALA 146          2HB       ALA 146   9.805   1.717  12.182
  965   3HB   ALA 146          3HB       ALA 146  11.431   1.557  12.858
  966    H    THR 147           H        THR 147  12.673  -1.501  11.319
  967    HA   THR 147           HA       THR 147  10.666  -3.142  12.789
  968    HB   THR 147           HB       THR 147  10.836  -3.699  10.411
  969    HG1  THR 147           HG1      THR 147  11.663  -5.980  10.863
  970   1HG2  THR 147          1HG2      THR 147  12.811  -4.737   9.434
  971   2HG2  THR 147          2HG2      THR 147  13.717  -4.537  10.946
  972   3HG2  THR 147          3HG2      THR 147  13.224  -3.122   9.988
  973    H    GLY 148           H        GLY 148  13.942  -1.847  12.811
  974   1HA   GLY 148          1HA       GLY 148  14.440  -2.661  15.387
  975   2HA   GLY 148          2HA       GLY 148  15.206  -3.855  14.315
  976    H    THR 149           H        THR 149  17.084  -2.759  15.552
  977    HA   THR 149           HA       THR 149  18.009  -0.392  14.023
  978    HB   THR 149           HB       THR 149  19.007  -0.961  16.802
  979    HG1  THR 149           HG1      THR 149  16.965  -0.918  17.301
  980   1HG2  THR 149          1HG2      THR 149  19.157   1.532  16.803
  981   2HG2  THR 149          2HG2      THR 149  18.508   1.559  15.152
  982   3HG2  THR 149          3HG2      THR 149  20.079   0.795  15.499
  983    H    THR 150           H        THR 150  18.897  -1.801  12.369
  984    HA   THR 150           HA       THR 150  21.529  -2.869  13.044
  985    HB   THR 150           HB       THR 150  21.063  -4.951  11.660
  986    HG1  THR 150           HG1      THR 150  19.125  -4.696  10.794
  987   1HG2  THR 150          1HG2      THR 150  21.310  -4.933  14.180
  988   2HG2  THR 150          2HG2      THR 150  20.394  -6.283  13.510
  989   3HG2  THR 150          3HG2      THR 150  19.531  -4.934  14.277
  990    H    THR 151           H        THR 151  22.927  -2.222  11.497
  991    HA   THR 151           HA       THR 151  21.977  -1.778   8.738
  992    HB   THR 151           HB       THR 151  23.280   0.318   8.612
  993    HG1  THR 151           HG1      THR 151  24.546  -0.047  10.419
  994   1HG2  THR 151          1HG2      THR 151  20.817   0.376   8.920
  995   2HG2  THR 151          2HG2      THR 151  21.634   1.792   9.608
  996   3HG2  THR 151          3HG2      THR 151  21.060   0.488  10.666
  997    H    GLU 152           H        GLU 152  22.976  -3.911   8.638
  998    HA   GLU 152           HA       GLU 152  25.878  -4.071   9.040
  999   1HB   GLU 152          2HB       GLU 152  25.635  -6.373   8.207
 1000   2HB   GLU 152          3HB       GLU 152  24.670  -6.050   9.629
 1001   1HG   GLU 152          2HG       GLU 152  23.451  -5.897   6.836
 1002   2HG   GLU 152          3HG       GLU 152  23.599  -7.426   7.699
 1003    H    LEU 153           H        LEU 153  27.316  -4.758   7.302
 1004    HA   LEU 153           HA       LEU 153  26.434  -3.839   4.617
 1005   1HB   LEU 153          2HB       LEU 153  27.728  -2.075   6.121
 1006   2HB   LEU 153          3HB       LEU 153  29.137  -3.028   5.672
 1007    HG   LEU 153           HG       LEU 153  28.422  -2.641   3.203
 1008   1HD1  LEU 153          1HD1      LEU 153  26.979  -0.675   2.793
 1009   2HD1  LEU 153          2HD1      LEU 153  26.618  -0.567   4.528
 1010   3HD1  LEU 153          3HD1      LEU 153  26.077  -1.968   3.582
 1011   1HD2  LEU 153          1HD2      LEU 153  29.143  -0.220   4.903
 1012   2HD2  LEU 153          2HD2      LEU 153  29.382  -0.380   3.148
 1013   3HD2  LEU 153          3HD2      LEU 153  30.279  -1.425   4.257
 1014    H    GLU 154           H        GLU 154  27.114  -6.571   5.935
 1015    HA   GLU 154           HA       GLU 154  28.175  -8.464   5.411
 1016   1HB   GLU 154          2HB       GLU 154  28.037  -7.211   2.660
 1017   2HB   GLU 154          3HB       GLU 154  28.517  -8.877   2.943
 1018   1HG   GLU 154          2HG       GLU 154  25.830  -7.726   3.814
 1019   2HG   GLU 154          3HG       GLU 154  26.122  -8.535   2.279
 1020    H    VAL 155           H        VAL 155  29.801  -6.881   6.696
 1021    HA   VAL 155           HA       VAL 155  32.323  -6.473   5.333
 1022    HB   VAL 155           HB       VAL 155  31.870  -6.534   8.339
 1023   1HG1  VAL 155          1HG1      VAL 155  33.658  -4.816   8.346
 1024   2HG1  VAL 155          2HG1      VAL 155  34.216  -6.327   7.639
 1025   3HG1  VAL 155          3HG1      VAL 155  33.802  -4.955   6.581
 1026   1HG2  VAL 155          1HG2      VAL 155  31.330  -4.173   6.472
 1027   2HG2  VAL 155          2HG2      VAL 155  30.120  -5.025   7.459
 1028   3HG2  VAL 155          3HG2      VAL 155  31.374  -4.104   8.252
 1029    H    LEU 156           H        LEU 156  34.192  -7.715   5.574
 1030    HA   LEU 156           HA       LEU 156  33.810 -10.529   6.488
 1031   1HB   LEU 156          2HB       LEU 156  35.636  -9.238   4.436
 1032   2HB   LEU 156          3HB       LEU 156  36.085 -10.748   5.196
 1033    HG   LEU 156           HG       LEU 156  35.099 -11.143   3.046
 1034   1HD1  LEU 156          1HD1      LEU 156  33.192 -12.169   5.185
 1035   2HD1  LEU 156          2HD1      LEU 156  34.814 -12.830   4.865
 1036   3HD1  LEU 156          3HD1      LEU 156  33.557 -12.900   3.619
 1037   1HD2  LEU 156          1HD2      LEU 156  33.542  -9.199   2.943
 1038   2HD2  LEU 156          2HD2      LEU 156  32.463 -10.027   4.082
 1039   3HD2  LEU 156          3HD2      LEU 156  32.781 -10.733   2.491
 1040    H    GLY 157           H        GLY 157  34.127 -10.244   8.692
 1041   1HA   GLY 157          1HA       GLY 157  36.695 -10.407   9.734
 1042   2HA   GLY 157          2HA       GLY 157  36.303  -8.681   9.769
 1043    H    ASP 158           H        ASP 158  34.624 -11.769  10.427
 1044    HA   ASP 158           HA       ASP 158  32.940 -12.301  11.838
 1045   1HB   ASP 158          2HB       ASP 158  35.165 -12.961  12.754
 1046   2HB   ASP 158          3HB       ASP 158  35.060 -11.600  13.875
 1047    H    SER 159           H        SER 159  31.973 -10.100  10.998
 1048    HA   SER 159           HA       SER 159  30.569  -8.902  13.184
 1049   1HB   SER 159          2HB       SER 159  32.688  -7.578  13.214
 1050   2HB   SER 159          3HB       SER 159  32.491  -7.230  11.490
 1051    HG   SER 159           HG       SER 159  31.493  -5.552  12.172
 1052    H    GLY 160           H        GLY 160  29.284  -7.023  12.021
 1053   1HA   GLY 160          1HA       GLY 160  28.544  -7.510   9.212
 1054   2HA   GLY 160          2HA       GLY 160  27.302  -7.915  10.415
 1055    H    THR 161           H        THR 161  27.085  -6.101  12.220
 1056    HA   THR 161           HA       THR 161  26.257  -3.669  10.950
 1057    HB   THR 161           HB       THR 161  25.628  -3.213  13.409
 1058    HG1  THR 161           HG1      THR 161  26.225  -4.626  14.807
 1059   1HG2  THR 161          1HG2      THR 161  23.715  -4.723  13.296
 1060   2HG2  THR 161          2HG2      THR 161  24.527  -5.740  12.092
 1061   3HG2  THR 161          3HG2      THR 161  24.044  -4.084  11.678
 1062    H    GLN 162           H        GLN 162  29.400  -4.454  11.830
 1063    HA   GLN 162           HA       GLN 162  30.042  -1.603  12.116
 1064   1HB   GLN 162          2HB       GLN 162  29.740  -2.840  14.425
 1065   2HB   GLN 162          3HB       GLN 162  31.280  -3.610  14.039
 1066   1HG   GLN 162          2HG       GLN 162  32.330  -1.353  13.851
 1067   2HG   GLN 162          3HG       GLN 162  30.767  -0.599  14.201
 1068   1HE2  GLN 162          1HE2      GLN 162  29.699  -1.758  16.433
 1069   2HE2  GLN 162          2HE2      GLN 162  30.913  -1.796  17.703
 1070    H    ALA 163           H        ALA 163  32.305  -1.192  11.471
 1071    HA   ALA 163           HA       ALA 163  33.665  -3.463  10.137
 1072   1HB   ALA 163          1HB       ALA 163  32.375  -2.068   8.467
 1073   2HB   ALA 163          2HB       ALA 163  33.282  -0.645   9.013
 1074   3HB   ALA 163          3HB       ALA 163  34.130  -1.991   8.225
 1075    H    GLY 164           H        GLY 164  35.952  -3.031   9.787
 1076   1HA   GLY 164          1HA       GLY 164  37.187  -1.733  12.089
 1077   2HA   GLY 164          2HA       GLY 164  38.010  -2.634  10.804
 1078    H    ALA 165           H        ALA 165  37.753  -1.451   8.550
 1079    HA   ALA 165           HA       ALA 165  38.558   0.159   7.229
 1080   1HB   ALA 165          1HB       ALA 165  36.212   0.858   7.543
 1081   2HB   ALA 165          2HB       ALA 165  36.728   1.939   8.864
 1082   3HB   ALA 165          3HB       ALA 165  37.291   2.224   7.207
 1083    H    ILE 166           H        ILE 166  40.099  -0.158   9.869
 1084    HA   ILE 166           HA       ILE 166  41.242   2.406  10.437
 1085    HB   ILE 166           HB       ILE 166  41.095   0.694  12.086
 1086   1HG1  ILE 166          2HG1      ILE 166  43.120   2.299  12.010
 1087   2HG1  ILE 166          3HG1      ILE 166  43.019   1.018  13.200
 1088   1HG2  ILE 166          1HG2      ILE 166  42.840  -1.092  10.366
 1089   2HG2  ILE 166          2HG2      ILE 166  42.435  -1.401  12.069
 1090   3HG2  ILE 166          3HG2      ILE 166  41.157  -1.372  10.854
 1091   1HD1  ILE 166          1HD1      ILE 166  45.295   1.316  12.230
 1092   2HD1  ILE 166          2HD1      ILE 166  44.665  -0.330  12.070
 1093   3HD1  ILE 166          3HD1      ILE 166  44.689   0.752  10.666
 1094    H    VAL 167           H        VAL 167  43.385   3.160   9.921
 1095    HA   VAL 167           HA       VAL 167  44.905   1.968   7.781
 1096    HB   VAL 167           HB       VAL 167  43.908   4.865   7.801
 1097   1HG1  VAL 167          1HG1      VAL 167  46.164   4.559   6.838
 1098   2HG1  VAL 167          2HG1      VAL 167  45.538   3.330   5.726
 1099   3HG1  VAL 167          3HG1      VAL 167  45.000   5.024   5.589
 1100   1HG2  VAL 167          1HG2      VAL 167  42.021   3.489   7.079
 1101   2HG2  VAL 167          2HG2      VAL 167  42.699   4.310   5.673
 1102   3HG2  VAL 167          3HG2      VAL 167  43.057   2.587   5.956
  Start of MODEL   19
    1   1H    GLY   1           H        GLY   1 -23.203   1.159  -2.553
    2   1HA   GLY   1          1HA       GLY   1 -24.031   2.601  -0.810
    3   2HA   GLY   1          2HA       GLY   1 -22.328   2.987  -1.102
    4    H    SER   2           H        SER   2 -21.802   4.991  -2.114
    5    HA   SER   2           HA       SER   2 -21.991   7.073  -2.767
    6   1HB   SER   2          2HB       SER   2 -24.757   7.460  -3.501
    7   2HB   SER   2          3HB       SER   2 -23.294   7.571  -4.474
    8    HG   SER   2           HG       SER   2 -24.814   5.273  -3.860
    9    H    ASP   3           H        ASP   3 -23.133   5.882  -0.096
   10    HA   ASP   3           HA       ASP   3 -24.765   7.986   1.029
   11   1HB   ASP   3          2HB       ASP   3 -23.126   5.881   2.487
   12   2HB   ASP   3          3HB       ASP   3 -24.561   6.719   3.047
   13    H    GLY   4           H        GLY   4 -21.430   7.430   0.430
   14   1HA   GLY   4          1HA       GLY   4 -20.191   8.965   2.557
   15   2HA   GLY   4          2HA       GLY   4 -19.438   8.318   1.097
   16    H    GLU   5           H        GLU   5 -18.446  10.671   1.529
   17    HA   GLU   5           HA       GLU   5 -19.819  12.499  -0.362
   18   1HB   GLU   5          2HB       GLU   5 -20.427  13.058   1.999
   19   2HB   GLU   5          3HB       GLU   5 -18.709  13.213   2.384
   20   1HG   GLU   5          2HG       GLU   5 -18.495  15.130   0.893
   21   2HG   GLU   5          3HG       GLU   5 -20.147  14.892   0.302
   22    HA   PRO   6           HA       PRO   6 -15.523  12.475  -1.600
   23   1HB   PRO   6          2HB       PRO   6 -15.382  14.550  -3.375
   24   2HB   PRO   6          3HB       PRO   6 -16.166  12.986  -3.753
   25   1HG   PRO   6          2HG       PRO   6 -17.453  15.578  -2.931
   26   2HG   PRO   6          3HG       PRO   6 -18.014  14.408  -4.153
   27   1HD   PRO   6          2HD       PRO   6 -19.009  14.523  -1.566
   28   2HD   PRO   6          3HD       PRO   6 -19.008  13.043  -2.562
   29    H    LEU   7           H        LEU   7 -13.717  13.406  -0.413
   30    HA   LEU   7           HA       LEU   7 -14.192  15.953   0.946
   31   1HB   LEU   7          2HB       LEU   7 -14.237  13.669   2.234
   32   2HB   LEU   7          3HB       LEU   7 -12.523  13.613   1.921
   33    HG   LEU   7           HG       LEU   7 -12.841  14.433   4.101
   34   1HD1  LEU   7          1HD1      LEU   7 -11.117  15.685   2.737
   35   2HD1  LEU   7          2HD1      LEU   7 -11.714  16.495   4.187
   36   3HD1  LEU   7          3HD1      LEU   7 -12.303  17.012   2.598
   37   1HD2  LEU   7          1HD2      LEU   7 -14.749  16.560   3.039
   38   2HD2  LEU   7          2HD2      LEU   7 -14.241  16.326   4.728
   39   3HD2  LEU   7          3HD2      LEU   7 -15.197  15.086   3.925
   40    H    VAL   8           H        VAL   8 -12.861  17.372   0.170
   41    HA   VAL   8           HA       VAL   8 -10.256  16.560  -1.055
   42    HB   VAL   8           HB       VAL   8 -11.912  19.005  -1.774
   43   1HG1  VAL   8          1HG1      VAL   8 -10.167  19.326  -3.505
   44   2HG1  VAL   8          2HG1      VAL   8  -9.436  19.356  -1.902
   45   3HG1  VAL   8          3HG1      VAL   8  -9.284  17.907  -2.902
   46   1HG2  VAL   8          1HG2      VAL   8 -12.917  16.960  -2.718
   47   2HG2  VAL   8          2HG2      VAL   8 -12.076  17.838  -4.004
   48   3HG2  VAL   8          3HG2      VAL   8 -11.323  16.414  -3.284
   49    H    GLY   9           H        GLY   9  -8.606  17.129   0.199
   50   1HA   GLY   9          1HA       GLY   9  -8.916  18.456   2.710
   51   2HA   GLY   9          2HA       GLY   9  -7.427  17.858   1.978
   52    H    GLY  10           H        GLY  10  -6.391  19.585   2.898
   53   1HA   GLY  10          1HA       GLY  10  -6.915  22.344   2.055
   54   2HA   GLY  10          2HA       GLY  10  -5.751  21.757   3.260
   55    H    ASP  11           H        ASP  11  -4.033  22.828   2.353
   56    HA   ASP  11           HA       ASP  11  -2.628  21.522   0.230
   57   1HB   ASP  11          2HB       ASP  11  -2.302  23.371  -1.158
   58   2HB   ASP  11          3HB       ASP  11  -4.019  22.920  -1.101
   59    H    THR  12           H        THR  12  -2.443  21.751   2.591
   60    HA   THR  12           HA       THR  12   0.117  23.076   3.348
   61    HB   THR  12           HB       THR  12  -0.837  23.593   5.618
   62    HG1  THR  12           HG1      THR  12  -2.961  23.580   5.888
   63   1HG2  THR  12          1HG2      THR  12  -2.072  25.170   3.321
   64   2HG2  THR  12          2HG2      THR  12  -0.400  25.352   3.872
   65   3HG2  THR  12          3HG2      THR  12  -1.749  25.744   4.966
   66    H    ASP  13           H        ASP  13  -1.853  21.556   5.290
   67    HA   ASP  13           HA       ASP  13  -0.887  18.785   5.381
   68   1HB   ASP  13          2HB       ASP  13   0.974  19.800   6.607
   69   2HB   ASP  13          3HB       ASP  13  -0.190  20.810   7.465
   70    H    ASP  14           H        ASP  14  -2.427  17.614   6.191
   71    HA   ASP  14           HA       ASP  14  -4.306  18.384   8.256
   72   1HB   ASP  14          2HB       ASP  14  -5.209  19.034   5.713
   73   2HB   ASP  14          3HB       ASP  14  -5.860  17.438   5.902
   74    H    GLN  15           H        GLN  15  -5.976  16.581   8.294
   75    HA   GLN  15           HA       GLN  15  -4.727  13.955   7.718
   76   1HB   GLN  15          2HB       GLN  15  -4.197  14.648  10.078
   77   2HB   GLN  15          3HB       GLN  15  -5.935  14.513  10.447
   78   1HG   GLN  15          2HG       GLN  15  -5.292  12.037   9.308
   79   2HG   GLN  15          3HG       GLN  15  -3.792  12.501  10.040
   80   1HE2  GLN  15          1HE2      GLN  15  -3.438  11.767  12.044
   81   2HE2  GLN  15          2HE2      GLN  15  -4.720  11.274  13.153
   82    H    LEU  16           H        LEU  16  -5.975  12.983   6.326
   83    HA   LEU  16           HA       LEU  16  -8.894  13.506   6.385
   84   1HB   LEU  16          2HB       LEU  16  -7.063  12.480   4.207
   85   2HB   LEU  16          3HB       LEU  16  -8.817  12.722   4.125
   86    HG   LEU  16           HG       LEU  16  -8.258  15.248   4.642
   87   1HD1  LEU  16          1HD1      LEU  16  -5.593  14.307   3.477
   88   2HD1  LEU  16          2HD1      LEU  16  -5.826  15.048   5.063
   89   3HD1  LEU  16          3HD1      LEU  16  -6.122  15.994   3.613
   90   1HD2  LEU  16          1HD2      LEU  16  -9.230  14.335   2.542
   91   2HD2  LEU  16          2HD2      LEU  16  -7.601  13.921   1.966
   92   3HD2  LEU  16          3HD2      LEU  16  -8.060  15.613   2.201
   93    H    GLN  17           H        GLN  17 -10.207  11.911   6.808
   94    HA   GLN  17           HA       GLN  17  -9.259   9.110   6.855
   95   1HB   GLN  17          2HB       GLN  17  -9.392   8.891   8.973
   96   2HB   GLN  17          3HB       GLN  17  -9.760  10.577   9.191
   97   1HG   GLN  17          2HG       GLN  17 -12.008  10.196   9.618
   98   2HG   GLN  17          3HG       GLN  17 -12.100   8.726   8.655
   99   1HE2  GLN  17          1HE2      GLN  17 -10.887   6.804   9.394
  100   2HE2  GLN  17          2HE2      GLN  17 -10.580   6.560  11.085
  101    H    GLY  18           H        GLY  18 -10.800   7.539   6.333
  102   1HA   GLY  18          1HA       GLY  18 -13.261   8.469   4.918
  103   2HA   GLY  18          2HA       GLY  18 -12.430   6.934   4.662
  104    H    GLY  19           H        GLY  19 -12.537   5.306   6.458
  105   1HA   GLY  19          1HA       GLY  19 -13.319   5.210   8.921
  106   2HA   GLY  19          2HA       GLY  19 -14.875   5.720   8.305
  107    H    SER  20           H        SER  20 -16.091   4.278   7.021
  108    HA   SER  20           HA       SER  20 -15.229   1.458   6.824
  109   1HB   SER  20          2HB       SER  20 -17.776   2.132   8.276
  110   2HB   SER  20          3HB       SER  20 -16.962   0.561   8.162
  111    HG   SER  20           HG       SER  20 -15.260   1.495   9.491
  112    H    GLY  21           H        GLY  21 -17.041   4.081   5.634
  113   1HA   GLY  21          1HA       GLY  21 -19.116   2.660   4.278
  114   2HA   GLY  21          2HA       GLY  21 -18.776   4.386   4.283
  115    H    ALA  22           H        ALA  22 -19.151   4.466   2.054
  116    HA   ALA  22           HA       ALA  22 -16.852   3.646   0.373
  117   1HB   ALA  22          1HB       ALA  22 -19.766   3.376  -0.489
  118   2HB   ALA  22          2HB       ALA  22 -18.358   3.320  -1.566
  119   3HB   ALA  22          3HB       ALA  22 -18.569   2.077  -0.314
  120    H    ASP  23           H        ASP  23 -15.950   5.620   0.665
  121    HA   ASP  23           HA       ASP  23 -17.322   7.996  -0.282
  122   1HB   ASP  23          2HB       ASP  23 -16.688   9.340   1.426
  123   2HB   ASP  23          3HB       ASP  23 -17.395   7.923   2.187
  124    H    ARG  24           H        ARG  24 -15.404   9.817  -0.383
  125    HA   ARG  24           HA       ARG  24 -13.197   8.588  -1.902
  126   1HB   ARG  24          2HB       ARG  24 -14.827   8.800  -3.524
  127   2HB   ARG  24          3HB       ARG  24 -15.272  10.442  -3.035
  128   1HG   ARG  24          2HG       ARG  24 -13.419  11.418  -3.994
  129   2HG   ARG  24          3HG       ARG  24 -12.432   9.933  -3.941
  130   1HD   ARG  24          2HD       ARG  24 -13.497   8.961  -5.725
  131   2HD   ARG  24          3HD       ARG  24 -14.965   9.952  -5.561
  132    HE   ARG  24           HE       ARG  24 -12.713  11.607  -6.053
  133   1HH1  ARG  24          1HH1      ARG  24 -14.490   9.159  -7.910
  134   2HH1  ARG  24          2HH1      ARG  24 -14.403  10.058  -9.399
  135   1HH2  ARG  24          1HH2      ARG  24 -12.745  12.847  -7.968
  136   2HH2  ARG  24          2HH2      ARG  24 -13.034  12.020  -9.460
  137    H    LEU  25           H        LEU  25 -11.587   9.360  -0.414
  138    HA   LEU  25           HA       LEU  25 -11.579  12.280   0.116
  139   1HB   LEU  25          2HB       LEU  25 -10.084  12.002   1.806
  140   2HB   LEU  25          3HB       LEU  25 -11.255  10.724   2.024
  141    HG   LEU  25           HG       LEU  25  -8.566  10.170   0.670
  142   1HD1  LEU  25          1HD1      LEU  25  -7.895  11.231   2.636
  143   2HD1  LEU  25          2HD1      LEU  25  -7.772   9.505   2.973
  144   3HD1  LEU  25          3HD1      LEU  25  -9.135  10.421   3.640
  145   1HD2  LEU  25          1HD2      LEU  25 -10.097   8.318   0.561
  146   2HD2  LEU  25          2HD2      LEU  25 -10.486   8.460   2.293
  147   3HD2  LEU  25          3HD2      LEU  25  -8.879   7.932   1.767
  148    H    ASP  26           H        ASP  26  -9.807  13.635  -0.296
  149    HA   ASP  26           HA       ASP  26  -7.549  12.770  -2.024
  150   1HB   ASP  26          2HB       ASP  26  -9.621  13.338  -3.436
  151   2HB   ASP  26          3HB       ASP  26  -9.664  14.896  -2.674
  152    H    GLY  27           H        GLY  27  -5.660  13.766  -1.530
  153   1HA   GLY  27          1HA       GLY  27  -5.932  16.244   0.177
  154   2HA   GLY  27          2HA       GLY  27  -4.582  15.118   0.165
  155    H    GLY  28           H        GLY  28  -3.683  14.770  -2.066
  156   1HA   GLY  28          1HA       GLY  28  -1.889  15.688  -3.100
  157   2HA   GLY  28          2HA       GLY  28  -3.210  15.782  -4.258
  158    H    ALA  29           H        ALA  29  -1.860  17.816  -1.567
  159    HA   ALA  29           HA       ALA  29  -1.117  19.871  -3.429
  160   1HB   ALA  29          1HB       ALA  29  -3.527  20.308  -3.257
  161   2HB   ALA  29          2HB       ALA  29  -3.393  20.339  -1.479
  162   3HB   ALA  29          3HB       ALA  29  -2.589  21.582  -2.474
  163    H    GLY  30           H        GLY  30   0.008  18.111  -1.073
  164   1HA   GLY  30          1HA       GLY  30   1.899  19.893  -0.081
  165   2HA   GLY  30          2HA       GLY  30   0.523  19.920   1.047
  166    H    ASP  31           H        ASP  31   1.835  18.949   2.599
  167    HA   ASP  31           HA       ASP  31   2.656  16.182   2.356
  168   1HB   ASP  31          2HB       ASP  31   4.439  17.670   3.033
  169   2HB   ASP  31          3HB       ASP  31   3.413  18.423   4.247
  170    H    ASP  32           H        ASP  32   0.493  15.368   2.550
  171    HA   ASP  32           HA       ASP  32  -0.923  15.919   5.100
  172   1HB   ASP  32          2HB       ASP  32  -2.260  15.138   2.511
  173   2HB   ASP  32          3HB       ASP  32  -3.002  15.656   3.994
  174    H    ILE  33           H        ILE  33  -2.439  14.133   5.569
  175    HA   ILE  33           HA       ILE  33  -1.241  11.469   4.892
  176    HB   ILE  33           HB       ILE  33  -1.473  10.695   7.076
  177   1HG1  ILE  33          2HG1      ILE  33  -2.316  11.594   8.922
  178   2HG1  ILE  33          3HG1      ILE  33  -3.236  12.724   7.918
  179   1HG2  ILE  33          1HG2      ILE  33  -0.583  13.524   7.570
  180   2HG2  ILE  33          2HG2      ILE  33  -0.077  12.054   8.427
  181   3HG2  ILE  33          3HG2      ILE  33   0.422  12.318   6.753
  182   1HD1  ILE  33          1HD1      ILE  33  -3.388   9.749   7.252
  183   2HD1  ILE  33          2HD1      ILE  33  -4.126  10.249   8.760
  184   3HD1  ILE  33          3HD1      ILE  33  -4.692  10.954   7.241
  185    H    LEU  34           H        LEU  34  -2.670   9.887   4.202
  186    HA   LEU  34           HA       LEU  34  -5.560  10.598   4.182
  187   1HB   LEU  34          2HB       LEU  34  -4.003   9.472   1.802
  188   2HB   LEU  34          3HB       LEU  34  -5.742   9.636   1.914
  189    HG   LEU  34           HG       LEU  34  -5.250  12.197   2.298
  190   1HD1  LEU  34          1HD1      LEU  34  -2.797  11.297   0.699
  191   2HD1  LEU  34          2HD1      LEU  34  -2.752  12.054   2.301
  192   3HD1  LEU  34          3HD1      LEU  34  -3.328  12.970   0.922
  193   1HD2  LEU  34          1HD2      LEU  34  -6.568  11.416   0.479
  194   2HD2  LEU  34          2HD2      LEU  34  -5.186  10.589  -0.277
  195   3HD2  LEU  34          3HD2      LEU  34  -5.261  12.345  -0.265
  196    H    ASP  35           H        ASP  35  -6.855   8.963   4.813
  197    HA   ASP  35           HA       ASP  35  -5.955   6.145   4.785
  198   1HB   ASP  35          2HB       ASP  35  -5.252   6.664   6.920
  199   2HB   ASP  35          3HB       ASP  35  -6.409   7.975   7.099
  200    H    GLY  36           H        GLY  36  -7.644   5.111   3.727
  201   1HA   GLY  36          1HA       GLY  36 -10.258   6.450   3.525
  202   2HA   GLY  36          2HA       GLY  36  -9.725   4.988   2.716
  203    H    GLY  37           H        GLY  37  -8.754   4.013   5.571
  204   1HA   GLY  37          1HA       GLY  37  -9.596   2.963   7.405
  205   2HA   GLY  37          2HA       GLY  37 -11.185   3.700   7.122
  206    H    ALA  38           H        ALA  38 -12.050   1.649   7.656
  207    HA   ALA  38           HA       ALA  38 -11.544  -0.721   6.066
  208   1HB   ALA  38          1HB       ALA  38 -12.314  -0.738   8.444
  209   2HB   ALA  38          2HB       ALA  38 -13.879  -0.073   7.914
  210   3HB   ALA  38          3HB       ALA  38 -13.370  -1.684   7.375
  211    H    GLY  39           H        GLY  39 -13.445  -1.774   4.932
  212   1HA   GLY  39          1HA       GLY  39 -15.391  -1.607   3.549
  213   2HA   GLY  39          2HA       GLY  39 -15.321   0.155   3.695
  214    H    ARG  40           H        ARG  40 -15.611  -0.120   1.267
  215    HA   ARG  40           HA       ARG  40 -13.044  -0.307  -0.128
  216   1HB   ARG  40          2HB       ARG  40 -14.372  -1.162  -2.000
  217   2HB   ARG  40          3HB       ARG  40 -14.439  -2.130  -0.527
  218   1HG   ARG  40          2HG       ARG  40 -16.757  -0.558  -0.339
  219   2HG   ARG  40          3HG       ARG  40 -16.635  -0.972  -2.054
  220   1HD   ARG  40          2HD       ARG  40 -16.185  -3.379  -1.295
  221   2HD   ARG  40          3HD       ARG  40 -16.606  -2.850   0.339
  222    HE   ARG  40           HE       ARG  40 -18.689  -2.022  -1.351
  223   1HH1  ARG  40          1HH1      ARG  40 -17.341  -4.999   0.032
  224   2HH1  ARG  40          2HH1      ARG  40 -18.801  -5.924  -0.190
  225   1HH2  ARG  40          1HH2      ARG  40 -20.547  -3.275  -1.740
  226   2HH2  ARG  40          2HH2      ARG  40 -20.664  -4.922  -1.163
  227    H    ASP  41           H        ASP  41 -12.459   1.823  -0.090
  228    HA   ASP  41           HA       ASP  41 -14.396   3.880  -0.916
  229   1HB   ASP  41          2HB       ASP  41 -13.524   5.296   0.630
  230   2HB   ASP  41          3HB       ASP  41 -13.390   3.786   1.518
  231    H    ARG  42           H        ARG  42 -13.127   5.849  -1.921
  232    HA   ARG  42           HA       ARG  42 -11.025   4.724  -3.735
  233   1HB   ARG  42          2HB       ARG  42 -13.423   5.343  -4.773
  234   2HB   ARG  42          3HB       ARG  42 -12.848   6.979  -4.655
  235   1HG   ARG  42          2HG       ARG  42 -11.485   4.667  -6.097
  236   2HG   ARG  42          3HG       ARG  42 -12.365   5.973  -6.866
  237   1HD   ARG  42          2HD       ARG  42  -9.793   6.355  -5.249
  238   2HD   ARG  42          3HD       ARG  42  -9.822   6.089  -6.957
  239    HE   ARG  42           HE       ARG  42 -10.223   8.536  -5.602
  240   1HH1  ARG  42          1HH1      ARG  42 -11.289   6.792  -8.487
  241   2HH1  ARG  42          2HH1      ARG  42 -11.275   8.194  -9.512
  242   1HH2  ARG  42          1HH2      ARG  42 -10.488  10.447  -6.892
  243   2HH2  ARG  42          2HH2      ARG  42 -10.849  10.288  -8.583
  244    H    LEU  43           H        LEU  43  -9.260   5.475  -2.489
  245    HA   LEU  43           HA       LEU  43  -9.323   8.258  -1.674
  246   1HB   LEU  43          2HB       LEU  43  -7.542   7.682  -0.326
  247   2HB   LEU  43          3HB       LEU  43  -8.716   6.405  -0.189
  248    HG   LEU  43           HG       LEU  43  -7.056   5.297  -2.052
  249   1HD1  LEU  43          1HD1      LEU  43  -5.327   6.950  -0.119
  250   2HD1  LEU  43          2HD1      LEU  43  -5.460   7.263  -1.858
  251   3HD1  LEU  43          3HD1      LEU  43  -4.714   5.762  -1.263
  252   1HD2  LEU  43          1HD2      LEU  43  -6.121   4.002  -0.160
  253   2HD2  LEU  43          2HD2      LEU  43  -7.862   4.223   0.005
  254   3HD2  LEU  43          3HD2      LEU  43  -6.752   5.208   0.984
  255    H    SER  44           H        SER  44  -7.644   9.726  -2.298
  256    HA   SER  44           HA       SER  44  -6.079   9.066  -4.748
  257   1HB   SER  44          2HB       SER  44  -8.000  11.410  -4.296
  258   2HB   SER  44          3HB       SER  44  -6.832  11.318  -5.600
  259    HG   SER  44           HG       SER  44  -8.358  10.410  -6.633
  260    H    GLY  45           H        GLY  45  -3.976   9.351  -3.910
  261   1HA   GLY  45          1HA       GLY  45  -3.661  11.380  -1.778
  262   2HA   GLY  45          2HA       GLY  45  -2.330  10.450  -2.584
  263    H    GLY  46           H        GLY  46  -2.397  11.148  -5.215
  264   1HA   GLY  46          1HA       GLY  46  -2.674  12.977  -6.736
  265   2HA   GLY  46          2HA       GLY  46  -3.163  14.011  -5.378
  266    H    ALA  47           H        ALA  47  -1.667  15.554  -6.270
  267    HA   ALA  47           HA       ALA  47   1.190  15.037  -6.444
  268   1HB   ALA  47          1HB       ALA  47  -0.396  17.641  -6.339
  269   2HB   ALA  47          2HB       ALA  47   1.336  17.502  -6.702
  270   3HB   ALA  47          3HB       ALA  47   0.141  16.790  -7.806
  271    H    GLY  48           H        GLY  48   2.098  14.329  -4.529
  272   1HA   GLY  48          1HA       GLY  48   2.725  16.185  -2.453
  273   2HA   GLY  48          2HA       GLY  48   1.409  15.132  -1.942
  274    H    ALA  49           H        ALA  49   3.133  14.463  -0.404
  275    HA   ALA  49           HA       ALA  49   4.671  12.103  -1.277
  276   1HB   ALA  49          1HB       ALA  49   6.404  13.899  -1.134
  277   2HB   ALA  49          2HB       ALA  49   5.799  14.372   0.466
  278   3HB   ALA  49          3HB       ALA  49   6.559  12.786   0.214
  279    H    ASP  50           H        ASP  50   2.372  11.698  -0.489
  280    HA   ASP  50           HA       ASP  50   1.541  12.278   2.125
  281   1HB   ASP  50          2HB       ASP  50   0.086  10.128   0.718
  282   2HB   ASP  50          3HB       ASP  50  -0.497  11.584   1.480
  283    H    THR  51           H        THR  51   0.436  10.632   3.461
  284    HA   THR  51           HA       THR  51   2.157   8.237   3.830
  285    HB   THR  51           HB       THR  51   0.874   9.809   6.115
  286    HG1  THR  51           HG1      THR  51   2.512  11.078   5.226
  287   1HG2  THR  51          1HG2      THR  51   1.336   7.406   6.551
  288   2HG2  THR  51          2HG2      THR  51   2.429   8.435   7.481
  289   3HG2  THR  51          3HG2      THR  51   3.015   7.618   6.012
  290    H    PHE  52           H        PHE  52   0.846   6.653   3.081
  291    HA   PHE  52           HA       PHE  52  -2.067   6.814   3.320
  292   1HB   PHE  52          2HB       PHE  52  -0.172   4.881   1.991
  293   2HB   PHE  52          3HB       PHE  52  -1.912   4.697   2.000
  294    HD1  PHE  52           HD1      PHE  52  -3.126   7.173   1.346
  295    HD2  PHE  52           HD2      PHE  52   0.666   5.665  -0.090
  296    HE1  PHE  52           HE1      PHE  52  -3.232   8.697  -0.617
  297    HE2  PHE  52           HE2      PHE  52   0.428   7.054  -2.102
  298    HZ   PHE  52           HZ       PHE  52  -1.380   8.638  -2.326
  299    H    VAL  53           H        VAL  53  -2.596   6.446   5.424
  300    HA   VAL  53           HA       VAL  53  -1.239   4.293   6.921
  301    HB   VAL  53           HB       VAL  53  -3.311   6.313   7.847
  302   1HG1  VAL  53          1HG1      VAL  53  -2.592   5.619  10.104
  303   2HG1  VAL  53          2HG1      VAL  53  -3.335   4.286   9.235
  304   3HG1  VAL  53          3HG1      VAL  53  -1.562   4.351   9.409
  305   1HG2  VAL  53          1HG2      VAL  53  -1.404   7.401   9.001
  306   2HG2  VAL  53          2HG2      VAL  53  -0.277   6.273   8.216
  307   3HG2  VAL  53          3HG2      VAL  53  -1.206   7.445   7.253
  308    H    PHE  54           H        PHE  54  -2.032   2.328   7.241
  309    HA   PHE  54           HA       PHE  54  -4.630   1.631   6.038
  310   1HB   PHE  54          2HB       PHE  54  -2.250   0.032   7.020
  311   2HB   PHE  54          3HB       PHE  54  -3.809  -0.695   6.665
  312    HD1  PHE  54           HD1      PHE  54  -1.839   2.000   4.772
  313    HD2  PHE  54           HD2      PHE  54  -3.714  -1.897   4.694
  314    HE1  PHE  54           HE1      PHE  54  -1.645   1.950   2.343
  315    HE2  PHE  54           HE2      PHE  54  -3.381  -1.987   2.257
  316    HZ   PHE  54           HZ       PHE  54  -2.412  -0.012   1.054
  317    H    SER  55           H        SER  55  -6.247   0.552   7.166
  318    HA   SER  55           HA       SER  55  -6.710   1.471   9.819
  319   1HB   SER  55          2HB       SER  55  -8.397   1.283   7.982
  320   2HB   SER  55          3HB       SER  55  -8.279  -0.476   8.058
  321    HG   SER  55           HG       SER  55  -9.231   1.355   9.963
  322    H    ALA  56           H        ALA  56  -6.683  -1.854   8.517
  323    HA   ALA  56           HA       ALA  56  -5.131  -3.249  10.253
  324   1HB   ALA  56          1HB       ALA  56  -6.580  -2.657  12.188
  325   2HB   ALA  56          2HB       ALA  56  -8.018  -3.193  11.284
  326   3HB   ALA  56          3HB       ALA  56  -6.786  -4.359  11.796
  327    H    ARG  57           H        ARG  57  -5.726  -5.582  10.178
  328    HA   ARG  57           HA       ARG  57  -5.870  -6.872   7.987
  329   1HB   ARG  57          2HB       ARG  57  -6.531  -8.840   9.123
  330   2HB   ARG  57          3HB       ARG  57  -5.827  -7.806  10.346
  331   1HG   ARG  57          2HG       ARG  57  -7.686  -8.540  11.484
  332   2HG   ARG  57          3HG       ARG  57  -8.367  -7.090  10.765
  333   1HD   ARG  57          2HD       ARG  57  -9.074  -8.796   8.799
  334   2HD   ARG  57          3HD       ARG  57  -8.790 -10.012  10.013
  335    HE   ARG  57           HE       ARG  57 -10.978  -8.069   9.843
  336   1HH1  ARG  57          1HH1      ARG  57  -9.386 -10.446  11.893
  337   2HH1  ARG  57          2HH1      ARG  57 -10.665 -10.514  13.066
  338   1HH2  ARG  57          1HH2      ARG  57 -12.726  -8.282  11.183
  339   2HH2  ARG  57          2HH2      ARG  57 -12.674  -9.278  12.618
  340    H    GLU  58           H        GLU  58  -8.933  -5.435   9.005
  341    HA   GLU  58           HA       GLU  58 -10.530  -7.111   7.253
  342   1HB   GLU  58          2HB       GLU  58 -11.187  -5.915   9.416
  343   2HB   GLU  58          3HB       GLU  58 -11.316  -4.434   8.472
  344   1HG   GLU  58          2HG       GLU  58 -13.316  -5.102   7.543
  345   2HG   GLU  58          3HG       GLU  58 -12.762  -6.766   7.300
  346    H    ASP  59           H        ASP  59  -8.633  -4.023   6.786
  347    HA   ASP  59           HA       ASP  59 -10.037  -3.292   4.478
  348   1HB   ASP  59          2HB       ASP  59  -8.519  -1.546   4.421
  349   2HB   ASP  59          3HB       ASP  59  -8.954  -1.766   6.086
  350    H    SER  60           H        SER  60  -7.350  -4.487   5.112
  351    HA   SER  60           HA       SER  60  -5.585  -5.010   3.169
  352   1HB   SER  60          2HB       SER  60  -6.093  -7.116   5.262
  353   2HB   SER  60          3HB       SER  60  -4.543  -6.503   4.671
  354    HG   SER  60           HG       SER  60  -5.532  -4.365   5.605
  355    H    TYR  61           H        TYR  61  -8.472  -6.999   3.504
  356    HA   TYR  61           HA       TYR  61  -7.749  -8.536   1.107
  357   1HB   TYR  61          2HB       TYR  61  -8.754 -10.121   3.373
  358   2HB   TYR  61          3HB       TYR  61  -7.719 -10.614   2.066
  359    HD1  TYR  61           HD1      TYR  61  -7.921  -9.619   5.494
  360    HD2  TYR  61           HD2      TYR  61  -5.194  -9.910   2.170
  361    HE1  TYR  61           HE1      TYR  61  -6.018  -9.470   7.047
  362    HE2  TYR  61           HE2      TYR  61  -3.287  -9.826   3.726
  363    HH   TYR  61           HH       TYR  61  -3.748  -9.657   7.286
  364    H    ARG  62           H        ARG  62  -9.693 -10.195   0.818
  365    HA   ARG  62           HA       ARG  62 -12.245  -8.791   1.452
  366   1HB   ARG  62          2HB       ARG  62 -13.196  -9.927  -0.529
  367   2HB   ARG  62          3HB       ARG  62 -12.050  -8.641  -0.895
  368   1HG   ARG  62          2HG       ARG  62 -10.376 -10.252  -1.590
  369   2HG   ARG  62          3HG       ARG  62 -11.341 -11.598  -0.943
  370   1HD   ARG  62          2HD       ARG  62 -13.178 -10.897  -2.613
  371   2HD   ARG  62          3HD       ARG  62 -12.003  -9.795  -3.318
  372    HE   ARG  62           HE       ARG  62 -11.028 -11.572  -4.402
  373   1HH1  ARG  62          1HH1      ARG  62 -13.205 -12.833  -1.914
  374   2HH1  ARG  62          2HH1      ARG  62 -13.007 -14.475  -2.320
  375   1HH2  ARG  62          1HH2      ARG  62 -10.351 -13.787  -4.648
  376   2HH2  ARG  62          2HH2      ARG  62 -11.278 -15.053  -3.929
  377    H    THR  63           H        THR  63 -13.937 -10.188   1.990
  378    HA   THR  63           HA       THR  63 -13.075 -12.892   2.897
  379    HB   THR  63           HB       THR  63 -14.191 -12.429   5.061
  380    HG1  THR  63           HG1      THR  63 -14.652  -9.921   3.867
  381   1HG2  THR  63          1HG2      THR  63 -12.126 -10.243   4.550
  382   2HG2  THR  63          2HG2      THR  63 -11.732 -11.952   4.843
  383   3HG2  THR  63          3HG2      THR  63 -12.552 -11.009   6.094
  384    H    ASP  64           H        ASP  64 -15.163 -13.929   3.848
  385    HA   ASP  64           HA       ASP  64 -16.815 -14.870   1.972
  386   1HB   ASP  64          2HB       ASP  64 -17.240 -14.574   4.972
  387   2HB   ASP  64          3HB       ASP  64 -18.252 -15.563   3.923
  388    H    THR  65           H        THR  65 -17.625 -13.590   0.769
  389    HA   THR  65           HA       THR  65 -18.906 -12.089  -0.373
  390    HB   THR  65           HB       THR  65 -21.277 -11.942   0.213
  391    HG1  THR  65           HG1      THR  65 -22.039 -13.107   1.963
  392   1HG2  THR  65          1HG2      THR  65 -20.124 -14.756   0.480
  393   2HG2  THR  65          2HG2      THR  65 -20.372 -13.880  -1.049
  394   3HG2  THR  65          3HG2      THR  65 -21.762 -14.321  -0.039
  395    H    ALA  66           H        ALA  66 -17.197 -10.929   1.913
  396    HA   ALA  66           HA       ALA  66 -18.344  -8.222   1.800
  397   1HB   ALA  66          1HB       ALA  66 -17.070  -9.571   4.196
  398   2HB   ALA  66          2HB       ALA  66 -17.519  -7.856   4.081
  399   3HB   ALA  66          3HB       ALA  66 -18.769  -9.111   4.009
  400    H    VAL  67           H        VAL  67 -17.142  -7.695   0.090
  401    HA   VAL  67           HA       VAL  67 -14.240  -8.112   0.011
  402    HB   VAL  67           HB       VAL  67 -16.170  -6.775  -1.933
  403   1HG1  VAL  67          1HG1      VAL  67 -13.922  -5.975  -2.361
  404   2HG1  VAL  67          2HG1      VAL  67 -13.294  -7.640  -2.436
  405   3HG1  VAL  67          3HG1      VAL  67 -14.438  -7.044  -3.648
  406   1HG2  VAL  67          1HG2      VAL  67 -16.702  -9.169  -1.744
  407   2HG2  VAL  67          2HG2      VAL  67 -15.903  -8.872  -3.288
  408   3HG2  VAL  67          3HG2      VAL  67 -14.999  -9.601  -1.951
  409    H    PHE  68           H        PHE  68 -12.745  -6.461   0.290
  410    HA   PHE  68           HA       PHE  68 -13.761  -3.734   0.880
  411   1HB   PHE  68          2HB       PHE  68 -11.614  -5.253   2.400
  412   2HB   PHE  68          3HB       PHE  68 -12.220  -3.641   2.740
  413    HD1  PHE  68           HD1      PHE  68 -14.923  -3.566   3.004
  414    HD2  PHE  68           HD2      PHE  68 -12.475  -7.014   3.739
  415    HE1  PHE  68           HE1      PHE  68 -16.622  -4.421   4.590
  416    HE2  PHE  68           HE2      PHE  68 -14.193  -7.906   5.289
  417    HZ   PHE  68           HZ       PHE  68 -16.261  -6.600   5.739
  418    H    ASN  69           H        ASN  69 -13.003  -4.522  -1.612
  419    HA   ASN  69           HA       ASN  69 -10.279  -4.254  -2.193
  420   1HB   ASN  69          2HB       ASN  69 -11.527  -5.523  -3.677
  421   2HB   ASN  69          3HB       ASN  69 -12.828  -4.317  -3.790
  422   1HD2  ASN  69          1HD2      ASN  69 -12.435  -2.396  -4.985
  423   2HD2  ASN  69          2HD2      ASN  69 -11.210  -2.315  -6.240
  424    H    ASP  70           H        ASP  70  -9.236  -2.348  -1.616
  425    HA   ASP  70           HA       ASP  70 -10.393   0.279  -1.789
  426   1HB   ASP  70          2HB       ASP  70  -8.812   0.297  -0.179
  427   2HB   ASP  70          3HB       ASP  70  -7.993  -1.115  -0.770
  428    H    LEU  71           H        LEU  71  -9.441   1.947  -3.207
  429    HA   LEU  71           HA       LEU  71  -7.994   1.033  -5.553
  430   1HB   LEU  71          2HB       LEU  71 -10.334   0.670  -6.262
  431   2HB   LEU  71          3HB       LEU  71 -10.675   2.385  -6.047
  432    HG   LEU  71           HG       LEU  71  -8.414   1.401  -7.849
  433   1HD1  LEU  71          1HD1      LEU  71 -10.453   0.223  -8.547
  434   2HD1  LEU  71          2HD1      LEU  71  -9.962   1.420  -9.743
  435   3HD1  LEU  71          3HD1      LEU  71 -11.331   1.758  -8.633
  436   1HD2  LEU  71          1HD2      LEU  71 -10.151   3.911  -8.003
  437   2HD2  LEU  71          2HD2      LEU  71  -8.850   3.457  -9.136
  438   3HD2  LEU  71          3HD2      LEU  71  -8.453   3.858  -7.487
  439    H    ILE  72           H        ILE  72  -6.288   2.313  -5.272
  440    HA   ILE  72           HA       ILE  72  -6.649   5.062  -4.276
  441    HB   ILE  72           HB       ILE  72  -4.153   3.571  -5.112
  442   1HG1  ILE  72          2HG1      ILE  72  -5.293   3.799  -2.305
  443   2HG1  ILE  72          3HG1      ILE  72  -5.293   2.351  -3.300
  444   1HG2  ILE  72          1HG2      ILE  72  -4.566   6.179  -3.634
  445   2HG2  ILE  72          2HG2      ILE  72  -3.024   5.321  -3.592
  446   3HG2  ILE  72          3HG2      ILE  72  -3.660   5.896  -5.121
  447   1HD1  ILE  72          1HD1      ILE  72  -2.812   3.688  -2.199
  448   2HD1  ILE  72          2HD1      ILE  72  -3.541   2.158  -1.708
  449   3HD1  ILE  72          3HD1      ILE  72  -2.853   2.315  -3.332
  450    H    LEU  73           H        LEU  73  -6.229   6.885  -5.579
  451    HA   LEU  73           HA       LEU  73  -5.694   6.466  -8.467
  452   1HB   LEU  73          2HB       LEU  73  -7.906   7.752  -7.262
  453   2HB   LEU  73          3HB       LEU  73  -6.859   9.057  -7.779
  454    HG   LEU  73           HG       LEU  73  -8.477   8.597  -9.486
  455   1HD1  LEU  73          1HD1      LEU  73  -7.127   8.331 -11.439
  456   2HD1  LEU  73          2HD1      LEU  73  -5.866   7.459 -10.550
  457   3HD1  LEU  73          3HD1      LEU  73  -6.166   9.178 -10.230
  458   1HD2  LEU  73          1HD2      LEU  73  -8.649   6.459 -10.683
  459   2HD2  LEU  73          2HD2      LEU  73  -9.001   6.252  -8.957
  460   3HD2  LEU  73          3HD2      LEU  73  -7.448   5.739  -9.597
  461    H    ASP  74           H        ASP  74  -4.080   7.684  -9.400
  462    HA   ASP  74           HA       ASP  74  -2.073   8.556  -9.602
  463   1HB   ASP  74          2HB       ASP  74  -3.260  10.883  -8.129
  464   2HB   ASP  74          3HB       ASP  74  -1.778  10.903  -9.070
  465    H    PHE  75           H        PHE  75  -1.062   6.984  -8.368
  466    HA   PHE  75           HA       PHE  75  -0.039   7.696  -5.668
  467   1HB   PHE  75          2HB       PHE  75  -1.169   5.536  -6.051
  468   2HB   PHE  75          3HB       PHE  75   0.007   5.117  -7.298
  469    HD1  PHE  75           HD1      PHE  75  -0.735   5.381  -3.709
  470    HD2  PHE  75           HD2      PHE  75   2.297   4.419  -6.611
  471    HE1  PHE  75           HE1      PHE  75   0.491   4.120  -1.998
  472    HE2  PHE  75           HE2      PHE  75   3.531   3.126  -4.854
  473    HZ   PHE  75           HZ       PHE  75   2.649   3.027  -2.548
  474    H    GLU  76           H        GLU  76   2.284   7.953  -5.407
  475    HA   GLU  76           HA       GLU  76   4.010   7.703  -7.757
  476   1HB   GLU  76          2HB       GLU  76   3.118   9.998  -7.676
  477   2HB   GLU  76          3HB       GLU  76   3.736  10.234  -6.053
  478   1HG   GLU  76          2HG       GLU  76   6.050   9.958  -6.748
  479   2HG   GLU  76          3HG       GLU  76   5.578   9.385  -8.329
  480    H    ALA  77           H        ALA  77   4.739   5.847  -6.609
  481    HA   ALA  77           HA       ALA  77   5.427   5.634  -3.941
  482   1HB   ALA  77          1HB       ALA  77   6.975   4.415  -6.280
  483   2HB   ALA  77          2HB       ALA  77   6.932   3.813  -4.605
  484   3HB   ALA  77          3HB       ALA  77   5.470   3.760  -5.605
  485    H    SER  78           H        SER  78   7.117   7.448  -6.372
  486    HA   SER  78           HA       SER  78   9.694   7.597  -5.071
  487   1HB   SER  78          2HB       SER  78   8.498   9.569  -7.050
  488   2HB   SER  78          3HB       SER  78  10.212   9.262  -6.701
  489    HG   SER  78           HG       SER  78   8.318   7.543  -7.953
  490    H    GLU  79           H        GLU  79   6.647   9.215  -4.393
  491    HA   GLU  79           HA       GLU  79   7.971  11.083  -2.504
  492   1HB   GLU  79          2HB       GLU  79   5.379  11.451  -3.992
  493   2HB   GLU  79          3HB       GLU  79   6.121  12.545  -2.827
  494   1HG   GLU  79          2HG       GLU  79   8.140  12.309  -4.521
  495   2HG   GLU  79          3HG       GLU  79   6.821  11.996  -5.647
  496    H    ASP  80           H        ASP  80   4.887   9.337  -3.183
  497    HA   ASP  80           HA       ASP  80   3.818   9.659  -0.585
  498   1HB   ASP  80          2HB       ASP  80   2.067   8.440  -1.226
  499   2HB   ASP  80          3HB       ASP  80   2.611   9.095  -2.763
  500    H    ARG  81           H        ARG  81   3.297   7.987   0.902
  501    HA   ARG  81           HA       ARG  81   5.299   5.792   1.047
  502   1HB   ARG  81          2HB       ARG  81   4.636   7.530   3.411
  503   2HB   ARG  81          3HB       ARG  81   5.739   6.157   3.351
  504   1HG   ARG  81          2HG       ARG  81   7.004   7.465   1.478
  505   2HG   ARG  81          3HG       ARG  81   6.065   8.872   2.012
  506   1HD   ARG  81          2HD       ARG  81   7.048   7.601   4.348
  507   2HD   ARG  81          3HD       ARG  81   8.390   7.557   3.182
  508    HE   ARG  81           HE       ARG  81   7.356  10.172   3.144
  509   1HH1  ARG  81          1HH1      ARG  81   8.886   7.990   5.490
  510   2HH1  ARG  81          2HH1      ARG  81   9.181   9.255   6.658
  511   1HH2  ARG  81          1HH2      ARG  81   7.904  11.812   4.556
  512   2HH2  ARG  81          2HH2      ARG  81   8.556  11.471   6.161
  513    H    ILE  82           H        ILE  82   4.653   3.996   2.181
  514    HA   ILE  82           HA       ILE  82   1.739   3.829   2.790
  515    HB   ILE  82           HB       ILE  82   3.097   2.487   0.875
  516   1HG1  ILE  82          2HG1      ILE  82   1.307   0.673   1.130
  517   2HG1  ILE  82          3HG1      ILE  82   0.651   1.752   2.382
  518   1HG2  ILE  82          1HG2      ILE  82   3.351   0.582   3.162
  519   2HG2  ILE  82          2HG2      ILE  82   3.411   0.158   1.441
  520   3HG2  ILE  82          3HG2      ILE  82   4.577   1.285   2.077
  521   1HD1  ILE  82          1HD1      ILE  82   0.731   3.564   0.551
  522   2HD1  ILE  82          2HD1      ILE  82   1.128   2.272  -0.581
  523   3HD1  ILE  82          3HD1      ILE  82  -0.433   2.248   0.260
  524    H    ASP  83           H        ASP  83   1.014   3.233   4.808
  525    HA   ASP  83           HA       ASP  83   3.016   2.174   6.729
  526   1HB   ASP  83          2HB       ASP  83   2.334   4.502   7.157
  527   2HB   ASP  83          3HB       ASP  83   0.696   3.955   7.426
  528    H    LEU  84           H        LEU  84   2.627   0.108   6.457
  529    HA   LEU  84           HA       LEU  84  -0.103  -1.021   6.838
  530   1HB   LEU  84          2HB       LEU  84   2.418  -2.027   5.476
  531   2HB   LEU  84          3HB       LEU  84   1.280  -3.177   6.144
  532    HG   LEU  84           HG       LEU  84  -0.567  -1.996   4.840
  533   1HD1  LEU  84          1HD1      LEU  84   1.827  -1.002   3.258
  534   2HD1  LEU  84          2HD1      LEU  84   0.676   0.028   4.160
  535   3HD1  LEU  84          3HD1      LEU  84   0.133  -0.897   2.765
  536   1HD2  LEU  84          1HD2      LEU  84   1.622  -3.475   3.310
  537   2HD2  LEU  84          2HD2      LEU  84  -0.089  -3.357   2.852
  538   3HD2  LEU  84          3HD2      LEU  84   0.380  -4.247   4.304
  539    H    SER  85           H        SER  85   1.823   0.122   9.055
  540    HA   SER  85           HA       SER  85   2.792  -2.165  10.457
  541   1HB   SER  85          2HB       SER  85   2.868  -0.675  12.439
  542   2HB   SER  85          3HB       SER  85   3.698  -0.061  11.014
  543    HG   SER  85           HG       SER  85   2.051   1.384  10.627
  544    H    ALA  86           H        ALA  86  -0.462  -0.890  10.187
  545    HA   ALA  86           HA       ALA  86  -1.520  -2.322  12.462
  546   1HB   ALA  86          1HB       ALA  86  -3.699  -1.579  11.522
  547   2HB   ALA  86          2HB       ALA  86  -2.550  -0.239  11.556
  548   3HB   ALA  86          3HB       ALA  86  -2.906  -1.070  10.027
  549    H    LEU  87           H        LEU  87  -0.397  -3.556   9.509
  550    HA   LEU  87           HA       LEU  87  -2.511  -5.630   9.318
  551   1HB   LEU  87          2HB       LEU  87  -0.518  -4.533   7.373
  552   2HB   LEU  87          3HB       LEU  87  -1.125  -6.181   7.201
  553    HG   LEU  87           HG       LEU  87  -3.388  -5.485   7.131
  554   1HD1  LEU  87          1HD1      LEU  87  -2.382  -2.614   7.382
  555   2HD1  LEU  87          2HD1      LEU  87  -3.501  -3.464   8.477
  556   3HD1  LEU  87          3HD1      LEU  87  -4.022  -3.057   6.860
  557   1HD2  LEU  87          1HD2      LEU  87  -2.084  -5.566   5.016
  558   2HD2  LEU  87          2HD2      LEU  87  -1.687  -3.846   5.216
  559   3HD2  LEU  87          3HD2      LEU  87  -3.348  -4.324   4.927
  560    H    GLY  88           H        GLY  88   1.115  -5.760   8.972
  561   1HA   GLY  88          1HA       GLY  88   2.285  -7.118  10.698
  562   2HA   GLY  88          2HA       GLY  88   0.996  -8.288  10.603
  563    H    PHE  89           H        PHE  89   3.949  -7.100   9.172
  564    HA   PHE  89           HA       PHE  89   4.303  -9.566   7.627
  565   1HB   PHE  89          2HB       PHE  89   5.020  -8.365   5.653
  566   2HB   PHE  89          3HB       PHE  89   3.382  -7.900   6.021
  567    HD1  PHE  89           HD1      PHE  89   6.739  -6.731   5.390
  568    HD2  PHE  89           HD2      PHE  89   3.030  -5.599   7.292
  569    HE1  PHE  89           HE1      PHE  89   7.492  -4.377   5.474
  570    HE2  PHE  89           HE2      PHE  89   3.755  -3.252   7.305
  571    HZ   PHE  89           HZ       PHE  89   5.998  -2.626   6.418
  572    H    SER  90           H        SER  90   6.712  -9.489   6.807
  573    HA   SER  90           HA       SER  90   8.455  -8.094   8.782
  574   1HB   SER  90          2HB       SER  90   7.911 -10.821   8.831
  575   2HB   SER  90          3HB       SER  90   9.406 -10.745   7.890
  576    HG   SER  90           HG       SER  90   8.869  -9.707  10.501
  577    H    GLY  91           H        GLY  91   7.801  -8.813   5.403
  578   1HA   GLY  91          1HA       GLY  91   9.552  -7.002   4.382
  579   2HA   GLY  91          2HA       GLY  91  10.490  -8.511   4.449
  580    H    LEU  92           H        LEU  92  10.424  -8.228   2.043
  581    HA   LEU  92           HA       LEU  92   7.851  -8.830   0.752
  582   1HB   LEU  92          2HB       LEU  92   8.876  -8.456  -1.300
  583   2HB   LEU  92          3HB       LEU  92   9.355  -7.158  -0.273
  584    HG   LEU  92           HG       LEU  92  11.081  -9.571  -1.065
  585   1HD1  LEU  92          1HD1      LEU  92  12.257  -7.960  -2.485
  586   2HD1  LEU  92          2HD1      LEU  92  11.119  -6.688  -2.021
  587   3HD1  LEU  92          3HD1      LEU  92  10.562  -8.104  -2.950
  588   1HD2  LEU  92          1HD2      LEU  92  11.804  -7.077   0.539
  589   2HD2  LEU  92          2HD2      LEU  92  12.994  -8.153  -0.213
  590   3HD2  LEU  92          3HD2      LEU  92  11.948  -8.785   1.046
  591    H    GLY  93           H        GLY  93   8.199 -10.382  -1.157
  592   1HA   GLY  93          1HA       GLY  93   9.846 -12.537  -1.350
  593   2HA   GLY  93          2HA       GLY  93   8.782 -13.052  -0.045
  594    H    ASP  94           H        ASP  94   6.621 -13.542  -0.512
  595    HA   ASP  94           HA       ASP  94   5.753 -13.345  -3.384
  596   1HB   ASP  94          2HB       ASP  94   6.204 -15.718  -1.720
  597   2HB   ASP  94          3HB       ASP  94   4.609 -15.685  -2.446
  598    H    GLY  95           H        GLY  95   4.954 -12.988  -0.176
  599   1HA   GLY  95          1HA       GLY  95   2.923 -11.628   0.435
  600   2HA   GLY  95          2HA       GLY  95   2.067 -12.468  -0.837
  601    H    TYR  96           H        TYR  96   4.027 -14.724   0.945
  602    HA   TYR  96           HA       TYR  96   1.742 -15.376   2.715
  603   1HB   TYR  96          2HB       TYR  96   2.479 -17.724   2.431
  604   2HB   TYR  96          3HB       TYR  96   1.784 -16.944   1.045
  605    HD1  TYR  96           HD1      TYR  96   2.710 -17.536  -0.998
  606    HD2  TYR  96           HD2      TYR  96   5.295 -17.498   2.463
  607    HE1  TYR  96           HE1      TYR  96   4.619 -18.207  -2.411
  608    HE2  TYR  96           HE2      TYR  96   7.208 -18.094   1.045
  609    HH   TYR  96           HH       TYR  96   7.018 -17.936  -2.439
  610    H    GLY  97           H        GLY  97   2.506 -16.731   4.472
  611   1HA   GLY  97          1HA       GLY  97   3.613 -16.628   6.568
  612   2HA   GLY  97          2HA       GLY  97   4.945 -17.204   5.573
  613    H    GLY  98           H        GLY  98   3.360 -13.971   6.070
  614   1HA   GLY  98          1HA       GLY  98   4.272 -12.027   6.938
  615   2HA   GLY  98          2HA       GLY  98   5.775 -12.875   7.258
  616    H    THR  99           H        THR  99   4.934 -13.223   3.930
  617    HA   THR  99           HA       THR  99   6.862 -11.116   3.221
  618    HB   THR  99           HB       THR  99   7.298 -12.217   1.239
  619    HG1  THR  99           HG1      THR  99   5.616 -14.285   2.084
  620   1HG2  THR  99          1HG2      THR  99   8.575 -12.888   3.246
  621   2HG2  THR  99          2HG2      THR  99   8.424 -14.199   2.061
  622   3HG2  THR  99          3HG2      THR  99   7.412 -14.207   3.521
  623    H    LEU 100           H        LEU 100   6.497 -10.301   0.829
  624    HA   LEU 100           HA       LEU 100   3.699  -9.615   0.268
  625   1HB   LEU 100          2HB       LEU 100   4.345  -7.840   1.695
  626   2HB   LEU 100          3HB       LEU 100   5.919  -7.645   0.946
  627    HG   LEU 100           HG       LEU 100   3.491  -7.225  -0.812
  628   1HD1  LEU 100          1HD1      LEU 100   2.908  -6.024   1.228
  629   2HD1  LEU 100          2HD1      LEU 100   3.301  -4.917  -0.088
  630   3HD1  LEU 100          3HD1      LEU 100   4.489  -5.205   1.194
  631   1HD2  LEU 100          1HD2      LEU 100   4.888  -5.447  -1.793
  632   2HD2  LEU 100          2HD2      LEU 100   5.788  -6.957  -1.810
  633   3HD2  LEU 100          3HD2      LEU 100   6.150  -5.731  -0.582
  634    H    LEU 101           H        LEU 101   3.317  -9.291  -1.934
  635    HA   LEU 101           HA       LEU 101   5.588  -9.154  -3.825
  636   1HB   LEU 101          2HB       LEU 101   5.061 -11.364  -3.389
  637   2HB   LEU 101          3HB       LEU 101   3.413 -11.134  -3.997
  638    HG   LEU 101           HG       LEU 101   5.227 -12.134  -5.356
  639   1HD1  LEU 101          1HD1      LEU 101   3.074 -11.517  -6.365
  640   2HD1  LEU 101          2HD1      LEU 101   4.394 -11.334  -7.527
  641   3HD1  LEU 101          3HD1      LEU 101   3.705  -9.900  -6.745
  642   1HD2  LEU 101          1HD2      LEU 101   6.175  -9.389  -6.084
  643   2HD2  LEU 101          2HD2      LEU 101   6.746 -10.954  -6.688
  644   3HD2  LEU 101          3HD2      LEU 101   7.024 -10.533  -5.000
  645    H    LEU 102           H        LEU 102   5.163  -7.706  -5.256
  646    HA   LEU 102           HA       LEU 102   2.450  -6.757  -5.886
  647   1HB   LEU 102          2HB       LEU 102   3.239  -4.568  -6.112
  648   2HB   LEU 102          3HB       LEU 102   3.798  -5.183  -4.544
  649    HG   LEU 102           HG       LEU 102   5.553  -4.853  -7.011
  650   1HD1  LEU 102          1HD1      LEU 102   6.442  -2.901  -5.831
  651   2HD1  LEU 102          2HD1      LEU 102   5.270  -3.128  -4.517
  652   3HD1  LEU 102          3HD1      LEU 102   4.716  -2.699  -6.149
  653   1HD2  LEU 102          1HD2      LEU 102   7.389  -5.012  -5.245
  654   2HD2  LEU 102          2HD2      LEU 102   6.537  -6.517  -5.563
  655   3HD2  LEU 102          3HD2      LEU 102   6.151  -5.565  -4.100
  656    H    LYS 103           H        LYS 103   1.872  -6.722  -7.997
  657    HA   LYS 103           HA       LYS 103   3.896  -7.062 -10.079
  658   1HB   LYS 103          2HB       LYS 103   2.392  -9.254  -9.030
  659   2HB   LYS 103          3HB       LYS 103   1.553  -8.818 -10.505
  660   1HG   LYS 103          2HG       LYS 103   4.550  -9.380 -10.317
  661   2HG   LYS 103          3HG       LYS 103   3.329 -10.578 -10.759
  662   1HD   LYS 103          2HD       LYS 103   2.648  -9.183 -12.702
  663   2HD   LYS 103          3HD       LYS 103   3.931  -8.016 -12.284
  664   1HE   LYS 103          2HE       LYS 103   5.654  -9.701 -12.597
  665   2HE   LYS 103          3HE       LYS 103   4.430 -10.938 -12.897
  666   1HZ   LYS 103          1HZ       LYS 103   4.856  -8.560 -14.584
  667   2HZ   LYS 103          2HZ       LYS 103   3.772  -9.796 -14.879
  668   3HZ   LYS 103          3HZ       LYS 103   5.385 -10.088 -14.929
  669    H    THR 104           H        THR 104   2.933  -6.469 -12.260
  670    HA   THR 104           HA       THR 104   0.700  -4.572 -11.917
  671    HB   THR 104           HB       THR 104   1.617  -3.648 -14.040
  672    HG1  THR 104           HG1      THR 104   3.393  -4.347 -14.893
  673   1HG2  THR 104          1HG2      THR 104   3.771  -3.958 -11.891
  674   2HG2  THR 104          2HG2      THR 104   2.414  -2.824 -11.789
  675   3HG2  THR 104          3HG2      THR 104   3.601  -2.650 -13.076
  676    H    ASN 105           H        ASN 105  -0.862  -4.414 -13.503
  677    HA   ASN 105           HA       ASN 105  -2.210  -6.741 -14.379
  678   1HB   ASN 105          2HB       ASN 105  -3.448  -4.887 -14.029
  679   2HB   ASN 105          3HB       ASN 105  -2.427  -4.080 -15.200
  680   1HD2  ASN 105          1HD2      ASN 105  -4.052  -3.557 -16.962
  681   2HD2  ASN 105          2HD2      ASN 105  -4.785  -4.914 -17.774
  682    H    ALA 106           H        ALA 106  -2.513  -7.405 -16.797
  683    HA   ALA 106           HA       ALA 106  -0.123  -7.894 -18.167
  684   1HB   ALA 106          1HB       ALA 106  -2.257  -9.082 -18.583
  685   2HB   ALA 106          2HB       ALA 106  -2.927  -7.607 -19.330
  686   3HB   ALA 106          3HB       ALA 106  -1.559  -8.449 -20.087
  687    H    GLU 107           H        GLU 107  -2.244  -5.056 -18.317
  688    HA   GLU 107           HA       GLU 107  -0.584  -3.812 -20.447
  689   1HB   GLU 107          2HB       GLU 107  -3.350  -3.380 -19.354
  690   2HB   GLU 107          3HB       GLU 107  -2.535  -2.057 -20.196
  691   1HG   GLU 107          2HG       GLU 107  -2.396  -3.220 -22.217
  692   2HG   GLU 107          3HG       GLU 107  -2.554  -4.800 -21.453
  693    H    GLY 108           H        GLY 108  -0.666  -3.865 -17.004
  694   1HA   GLY 108          1HA       GLY 108   0.624  -2.737 -15.552
  695   2HA   GLY 108          2HA       GLY 108   1.271  -1.724 -16.825
  696    H    THR 109           H        THR 109  -2.177  -1.724 -16.882
  697    HA   THR 109           HA       THR 109  -2.429   0.976 -16.129
  698    HB   THR 109           HB       THR 109  -4.705  -1.022 -16.124
  699    HG1  THR 109           HG1      THR 109  -4.116  -0.251 -18.621
  700   1HG2  THR 109          1HG2      THR 109  -4.396   1.736 -17.376
  701   2HG2  THR 109          2HG2      THR 109  -5.240   1.351 -15.868
  702   3HG2  THR 109          3HG2      THR 109  -5.871   0.740 -17.397
  703    H    ARG 110           H        ARG 110  -2.751  -2.113 -14.374
  704    HA   ARG 110           HA       ARG 110  -3.331  -0.591 -11.886
  705   1HB   ARG 110          2HB       ARG 110  -4.902  -2.884 -13.137
  706   2HB   ARG 110          3HB       ARG 110  -4.838  -2.658 -11.405
  707   1HG   ARG 110          2HG       ARG 110  -5.733  -0.360 -11.614
  708   2HG   ARG 110          3HG       ARG 110  -5.808  -0.533 -13.376
  709   1HD   ARG 110          2HD       ARG 110  -7.336  -2.303 -11.423
  710   2HD   ARG 110          3HD       ARG 110  -8.009  -0.867 -12.166
  711    HE   ARG 110           HE       ARG 110  -7.599  -3.484 -13.308
  712   1HH1  ARG 110          1HH1      ARG 110  -8.283  -0.044 -14.124
  713   2HH1  ARG 110          2HH1      ARG 110  -8.707  -0.417 -15.763
  714   1HH2  ARG 110          1HH2      ARG 110  -8.285  -3.934 -15.446
  715   2HH2  ARG 110          2HH2      ARG 110  -9.105  -2.684 -16.307
  716    H    THR 111           H        THR 111  -2.167  -1.167 -10.245
  717    HA   THR 111           HA       THR 111  -0.514  -3.616 -10.512
  718    HB   THR 111           HB       THR 111  -0.235  -1.179  -8.773
  719    HG1  THR 111           HG1      THR 111   0.454  -0.377 -10.507
  720   1HG2  THR 111          1HG2      THR 111   1.822  -3.367  -9.353
  721   2HG2  THR 111          2HG2      THR 111   0.945  -3.213  -7.815
  722   3HG2  THR 111          3HG2      THR 111   2.059  -1.936  -8.334
  723    H    TYR 112           H        TYR 112  -0.612  -5.235  -9.155
  724    HA   TYR 112           HA       TYR 112  -2.735  -5.327  -7.023
  725   1HB   TYR 112          2HB       TYR 112  -1.801  -7.294  -9.134
  726   2HB   TYR 112          3HB       TYR 112  -2.461  -7.873  -7.621
  727    HD1  TYR 112           HD1      TYR 112  -4.752  -8.327  -7.543
  728    HD2  TYR 112           HD2      TYR 112  -3.339  -5.311 -10.293
  729    HE1  TYR 112           HE1      TYR 112  -7.075  -7.843  -8.205
  730    HE2  TYR 112           HE2      TYR 112  -5.658  -4.805 -10.938
  731    HH   TYR 112           HH       TYR 112  -8.374  -6.010  -9.128
  732    H    LEU 113           H        LEU 113  -1.779  -5.374  -5.008
  733    HA   LEU 113           HA       LEU 113   0.823  -6.716  -4.685
  734   1HB   LEU 113          2HB       LEU 113   1.372  -4.971  -2.979
  735   2HB   LEU 113          3HB       LEU 113   1.564  -4.589  -4.649
  736    HG   LEU 113           HG       LEU 113   0.757  -2.752  -3.143
  737   1HD1  LEU 113          1HD1      LEU 113   0.803  -2.561  -5.575
  738   2HD1  LEU 113          2HD1      LEU 113  -0.531  -1.667  -4.849
  739   3HD1  LEU 113          3HD1      LEU 113  -0.862  -3.198  -5.672
  740   1HD2  LEU 113          1HD2      LEU 113  -1.047  -3.846  -1.954
  741   2HD2  LEU 113          2HD2      LEU 113  -1.969  -4.034  -3.472
  742   3HD2  LEU 113          3HD2      LEU 113  -1.625  -2.431  -2.830
  743    H    LYS 114           H        LYS 114   0.741  -8.335  -3.292
  744    HA   LYS 114           HA       LYS 114  -1.541  -8.424  -1.376
  745   1HB   LYS 114          2HB       LYS 114  -1.044 -10.817  -1.204
  746   2HB   LYS 114          3HB       LYS 114  -1.560 -10.329  -2.792
  747   1HG   LYS 114          2HG       LYS 114   1.382 -10.396  -2.558
  748   2HG   LYS 114          3HG       LYS 114   0.618 -11.913  -2.140
  749   1HD   LYS 114          2HD       LYS 114  -0.293 -10.614  -4.683
  750   2HD   LYS 114          3HD       LYS 114   1.334 -11.253  -4.660
  751   1HE   LYS 114          2HE       LYS 114  -1.169 -12.848  -4.011
  752   2HE   LYS 114          3HE       LYS 114  -0.266 -12.894  -5.527
  753   1HZ   LYS 114          1HZ       LYS 114   1.676 -13.738  -4.161
  754   2HZ   LYS 114          2HZ       LYS 114   0.372 -14.741  -4.205
  755   3HZ   LYS 114          3HZ       LYS 114   0.691 -13.868  -2.888
  756    H    SER 115           H        SER 115  -1.123  -7.966   0.815
  757    HA   SER 115           HA       SER 115   1.649  -8.037   1.757
  758   1HB   SER 115          2HB       SER 115   0.331  -6.692   3.529
  759   2HB   SER 115          3HB       SER 115   0.730  -5.868   2.010
  760    HG   SER 115           HG       SER 115  -1.373  -5.901   1.450
  761    H    PHE 116           H        PHE 116   1.913 -10.174   2.572
  762    HA   PHE 116           HA       PHE 116   1.385 -12.156   3.292
  763   1HB   PHE 116          2HB       PHE 116   2.311 -10.967   5.188
  764   2HB   PHE 116          3HB       PHE 116   0.712 -10.570   5.761
  765    HD1  PHE 116           HD1      PHE 116   2.018 -11.683   7.810
  766    HD2  PHE 116           HD2      PHE 116   0.592 -13.990   4.441
  767    HE1  PHE 116           HE1      PHE 116   2.086 -13.743   9.168
  768    HE2  PHE 116           HE2      PHE 116   0.628 -15.996   5.803
  769    HZ   PHE 116           HZ       PHE 116   1.414 -15.919   8.173
  770    H    GLU 117           H        GLU 117  -0.353 -12.372   1.742
  771    HA   GLU 117           HA       GLU 117  -3.131 -12.241   2.581
  772   1HB   GLU 117          2HB       GLU 117  -3.586 -13.152   0.330
  773   2HB   GLU 117          3HB       GLU 117  -2.500 -11.784   0.227
  774   1HG   GLU 117          2HG       GLU 117  -0.662 -13.107  -0.390
  775   2HG   GLU 117          3HG       GLU 117  -1.315 -14.576   0.332
  776    H    ALA 118           H        ALA 118  -4.355 -14.424   1.756
  777    HA   ALA 118           HA       ALA 118  -3.051 -16.801   2.654
  778   1HB   ALA 118          1HB       ALA 118  -4.519 -17.414   4.451
  779   2HB   ALA 118          2HB       ALA 118  -3.869 -15.807   4.795
  780   3HB   ALA 118          3HB       ALA 118  -5.532 -15.985   4.201
  781    H    ASP 119           H        ASP 119  -5.688 -18.022   3.024
  782    HA   ASP 119           HA       ASP 119  -6.025 -18.817   0.231
  783   1HB   ASP 119          2HB       ASP 119  -5.071 -20.554   1.695
  784   2HB   ASP 119          3HB       ASP 119  -6.466 -20.341   2.799
  785    H    ALA 120           H        ALA 120  -8.184 -19.509  -0.366
  786    HA   ALA 120           HA       ALA 120 -10.126 -17.536  -0.056
  787   1HB   ALA 120          1HB       ALA 120 -11.641 -19.205  -1.086
  788   2HB   ALA 120          2HB       ALA 120 -10.081 -19.102  -1.923
  789   3HB   ALA 120          3HB       ALA 120 -10.415 -20.462  -0.821
  790    H    GLU 121           H        GLU 121  -9.549 -20.288   2.137
  791    HA   GLU 121           HA       GLU 121 -12.123 -19.734   3.461
  792   1HB   GLU 121          2HB       GLU 121 -11.019 -22.071   2.758
  793   2HB   GLU 121          3HB       GLU 121 -10.209 -21.900   4.304
  794   1HG   GLU 121          2HG       GLU 121 -12.272 -23.210   4.541
  795   2HG   GLU 121          3HG       GLU 121 -12.466 -21.691   5.411
  796    H    GLY 122           H        GLY 122  -9.042 -18.530   3.704
  797   1HA   GLY 122          1HA       GLY 122  -9.177 -18.145   6.650
  798   2HA   GLY 122          2HA       GLY 122  -7.697 -18.133   5.696
  799    H    ARG 123           H        ARG 123  -8.729 -16.516   3.559
  800    HA   ARG 123           HA       ARG 123  -9.956 -14.225   3.548
  801   1HB   ARG 123          2HB       ARG 123  -8.530 -12.355   4.380
  802   2HB   ARG 123          3HB       ARG 123  -9.228 -13.311   5.677
  803   1HG   ARG 123          2HG       ARG 123  -6.836 -14.505   5.682
  804   2HG   ARG 123          3HG       ARG 123  -6.365 -13.129   4.696
  805   1HD   ARG 123          2HD       ARG 123  -5.842 -12.337   6.749
  806   2HD   ARG 123          3HD       ARG 123  -7.490 -11.703   6.604
  807    HE   ARG 123           HE       ARG 123  -8.017 -14.014   7.814
  808   1HH1  ARG 123          1HH1      ARG 123  -5.471 -11.579   8.547
  809   2HH1  ARG 123          2HH1      ARG 123  -5.481 -11.891  10.234
  810   1HH2  ARG 123          1HH2      ARG 123  -7.850 -14.494  10.062
  811   2HH2  ARG 123          2HH2      ARG 123  -6.582 -13.761  11.039
  812    H    ARG 124           H        ARG 124  -9.379 -13.225   1.439
  813    HA   ARG 124           HA       ARG 124  -6.587 -13.756   0.577
  814   1HB   ARG 124          2HB       ARG 124  -9.204 -14.627  -0.565
  815   2HB   ARG 124          3HB       ARG 124  -7.952 -14.042  -1.628
  816   1HG   ARG 124          2HG       ARG 124  -6.792 -15.893   0.396
  817   2HG   ARG 124          3HG       ARG 124  -8.161 -16.581  -0.501
  818   1HD   ARG 124          2HD       ARG 124  -5.574 -15.543  -1.625
  819   2HD   ARG 124          3HD       ARG 124  -6.140 -17.206  -1.525
  820    HE   ARG 124           HE       ARG 124  -7.503 -15.089  -3.186
  821   1HH1  ARG 124          1HH1      ARG 124  -6.192 -18.429  -2.986
  822   2HH1  ARG 124          2HH1      ARG 124  -6.685 -18.858  -4.554
  823   1HH2  ARG 124          1HH2      ARG 124  -8.102 -15.622  -5.281
  824   2HH2  ARG 124          2HH2      ARG 124  -7.679 -17.151  -5.969
  825    H    PHE 125           H        PHE 125  -5.649 -12.255  -0.676
  826    HA   PHE 125           HA       PHE 125  -6.580  -9.557  -0.424
  827   1HB   PHE 125          2HB       PHE 125  -4.277  -9.701  -0.351
  828   2HB   PHE 125          3HB       PHE 125  -4.197 -11.100  -1.395
  829    HD1  PHE 125           HD1      PHE 125  -4.537  -7.390  -1.440
  830    HD2  PHE 125           HD2      PHE 125  -3.871 -10.965  -3.754
  831    HE1  PHE 125           HE1      PHE 125  -4.114  -6.034  -3.443
  832    HE2  PHE 125           HE2      PHE 125  -3.469  -9.599  -5.772
  833    HZ   PHE 125           HZ       PHE 125  -3.645  -7.103  -5.636
  834    H    GLU 126           H        GLU 126  -7.364  -8.146  -1.876
  835    HA   GLU 126           HA       GLU 126  -7.218  -8.481  -4.708
  836   1HB   GLU 126          2HB       GLU 126  -9.121 -10.008  -4.093
  837   2HB   GLU 126          3HB       GLU 126 -10.000  -8.590  -3.471
  838   1HG   GLU 126          2HG       GLU 126 -10.171  -7.650  -5.659
  839   2HG   GLU 126          3HG       GLU 126  -8.916  -8.694  -6.292
  840    H    VAL 127           H        VAL 127  -6.568  -6.501  -4.982
  841    HA   VAL 127           HA       VAL 127  -8.123  -4.131  -4.250
  842    HB   VAL 127           HB       VAL 127  -5.953  -4.965  -2.642
  843   1HG1  VAL 127          1HG1      VAL 127  -5.014  -2.440  -4.021
  844   2HG1  VAL 127          2HG1      VAL 127  -4.216  -3.400  -2.783
  845   3HG1  VAL 127          3HG1      VAL 127  -4.360  -4.044  -4.421
  846   1HG2  VAL 127          1HG2      VAL 127  -7.199  -2.232  -2.846
  847   2HG2  VAL 127          2HG2      VAL 127  -7.835  -3.629  -1.928
  848   3HG2  VAL 127          3HG2      VAL 127  -6.298  -2.876  -1.470
  849    H    ALA 128           H        ALA 128  -6.988  -2.210  -5.381
  850    HA   ALA 128           HA       ALA 128  -5.296  -3.016  -7.633
  851   1HB   ALA 128          1HB       ALA 128  -6.560  -2.332  -9.453
  852   2HB   ALA 128          2HB       ALA 128  -7.642  -3.414  -8.558
  853   3HB   ALA 128          3HB       ALA 128  -7.854  -1.629  -8.488
  854    H    LEU 129           H        LEU 129  -3.797  -1.536  -7.756
  855    HA   LEU 129           HA       LEU 129  -4.187   1.197  -6.677
  856   1HB   LEU 129          2HB       LEU 129  -2.181  -0.288  -6.085
  857   2HB   LEU 129          3HB       LEU 129  -1.837  -0.428  -7.801
  858    HG   LEU 129           HG       LEU 129  -1.570   2.184  -7.778
  859   1HD1  LEU 129          1HD1      LEU 129  -1.054   3.122  -5.629
  860   2HD1  LEU 129          2HD1      LEU 129  -1.129   1.541  -4.829
  861   3HD1  LEU 129          3HD1      LEU 129  -2.589   2.289  -5.486
  862   1HD2  LEU 129          1HD2      LEU 129   0.457   0.378  -6.391
  863   2HD2  LEU 129          2HD2      LEU 129   0.756   2.043  -6.940
  864   3HD2  LEU 129          3HD2      LEU 129   0.386   0.802  -8.123
  865    H    ASP 130           H        ASP 130  -4.259   2.982  -8.183
  866    HA   ASP 130           HA       ASP 130  -4.626   2.266 -11.001
  867   1HB   ASP 130          2HB       ASP 130  -5.936   4.046  -9.879
  868   2HB   ASP 130          3HB       ASP 130  -4.482   5.049  -9.790
  869    H    GLY 131           H        GLY 131  -2.929   1.828 -12.261
  870   1HA   GLY 131          1HA       GLY 131  -1.016   2.148 -13.449
  871   2HA   GLY 131          2HA       GLY 131  -0.694   3.631 -12.555
  872    H    ASP 132           H        ASP 132   1.466   2.632 -12.908
  873    HA   ASP 132           HA       ASP 132   2.508   1.046 -10.652
  874   1HB   ASP 132          2HB       ASP 132   2.349  -0.388 -12.606
  875   2HB   ASP 132          3HB       ASP 132   2.978   0.854 -13.647
  876    H    HIS 133           H        HIS 133   4.995   1.487 -10.769
  877    HA   HIS 133           HA       HIS 133   5.641   4.301 -11.506
  878   1HB   HIS 133          2HB       HIS 133   7.006   4.087  -9.155
  879   2HB   HIS 133          3HB       HIS 133   5.427   4.819  -9.333
  880    HD1  HIS 133           HD1      HIS 133   3.338   3.556  -8.364
  881    HD2  HIS 133           HD2      HIS 133   6.987   1.475  -8.128
  882    HE1  HIS 133           HE1      HIS 133   2.940   1.532  -6.814
  883    H    THR 134           H        THR 134   6.420   1.034 -11.833
  884    HA   THR 134           HA       THR 134   8.195  -0.155 -12.366
  885    HB   THR 134           HB       THR 134   7.528   0.902 -14.419
  886    HG1  THR 134           HG1      THR 134   9.653   0.689 -15.460
  887   1HG2  THR 134          1HG2      THR 134   8.955   2.663 -15.479
  888   2HG2  THR 134          2HG2      THR 134   9.711   2.950 -13.903
  889   3HG2  THR 134          3HG2      THR 134   7.975   3.249 -14.143
  890    H    GLY 135           H        GLY 135   8.663   1.037  -9.918
  891   1HA   GLY 135          1HA       GLY 135  11.357   0.507  -9.414
  892   2HA   GLY 135          2HA       GLY 135  11.267   2.257  -9.755
  893    H    ASP 136           H        ASP 136   9.429  -0.255  -8.002
  894    HA   ASP 136           HA       ASP 136   8.076   1.378  -6.173
  895   1HB   ASP 136          2HB       ASP 136   7.626  -0.648  -4.976
  896   2HB   ASP 136          3HB       ASP 136   7.574  -1.002  -6.706
  897    H    LEU 137           H        LEU 137   8.477   2.172  -4.219
  898    HA   LEU 137           HA       LEU 137  11.236   2.180  -3.192
  899   1HB   LEU 137          2HB       LEU 137   8.925   4.014  -2.659
  900   2HB   LEU 137          3HB       LEU 137  10.366   3.964  -1.636
  901    HG   LEU 137           HG       LEU 137  10.388   5.817  -3.202
  902   1HD1  LEU 137          1HD1      LEU 137  12.655   5.603  -3.979
  903   2HD1  LEU 137          2HD1      LEU 137  12.638   3.839  -3.739
  904   3HD1  LEU 137          3HD1      LEU 137  12.515   4.946  -2.344
  905   1HD2  LEU 137          1HD2      LEU 137  10.710   5.519  -5.563
  906   2HD2  LEU 137          2HD2      LEU 137   9.264   4.594  -5.093
  907   3HD2  LEU 137          3HD2      LEU 137  10.804   3.758  -5.364
  908    H    SER 138           H        SER 138  11.641   1.881  -0.847
  909    HA   SER 138           HA       SER 138   9.675   0.256   0.614
  910   1HB   SER 138          2HB       SER 138  12.413  -0.702  -0.195
  911   2HB   SER 138          3HB       SER 138  11.300  -1.535   0.923
  912    HG   SER 138           HG       SER 138  11.144  -2.462  -1.133
  913    H    ALA 139           H        ALA 139  13.237   0.451   0.957
  914    HA   ALA 139           HA       ALA 139  13.319   1.040   3.638
  915   1HB   ALA 139          1HB       ALA 139  15.340   1.829   1.481
  916   2HB   ALA 139          2HB       ALA 139  15.668   1.630   3.216
  917   3HB   ALA 139          3HB       ALA 139  15.207   0.225   2.238
  918    H    ALA 140           H        ALA 140  12.499   3.222   1.130
  919    HA   ALA 140           HA       ALA 140  12.808   5.550   2.920
  920   1HB   ALA 140          1HB       ALA 140  12.811   5.560  -0.114
  921   2HB   ALA 140          2HB       ALA 140  12.978   6.980   0.935
  922   3HB   ALA 140          3HB       ALA 140  14.242   5.742   0.932
  923    H    ASN 141           H        ASN 141  10.521   3.524   1.467
  924    HA   ASN 141           HA       ASN 141   8.384   5.587   1.619
  925   1HB   ASN 141          2HB       ASN 141   8.515   4.941  -0.572
  926   2HB   ASN 141          3HB       ASN 141   8.951   3.271  -0.149
  927   1HD2  ASN 141          1HD2      ASN 141   7.573   2.895  -2.010
  928   2HD2  ASN 141          2HD2      ASN 141   5.842   2.730  -1.681
  929    H    VAL 142           H        VAL 142   8.226   2.161   1.508
  930    HA   VAL 142           HA       VAL 142   6.132   1.741   3.169
  931    HB   VAL 142           HB       VAL 142   8.454  -0.153   2.654
  932   1HG1  VAL 142          1HG1      VAL 142   6.845  -1.137   4.191
  933   2HG1  VAL 142          2HG1      VAL 142   5.519  -0.791   3.051
  934   3HG1  VAL 142          3HG1      VAL 142   6.797  -1.944   2.618
  935   1HG2  VAL 142          1HG2      VAL 142   7.616   0.863   0.463
  936   2HG2  VAL 142          2HG2      VAL 142   7.391  -0.875   0.579
  937   3HG2  VAL 142          3HG2      VAL 142   6.026   0.217   0.828
  938    H    VAL 143           H        VAL 143   5.745   1.363   5.220
  939    HA   VAL 143           HA       VAL 143   7.488   2.289   7.229
  940    HB   VAL 143           HB       VAL 143   5.014   2.227   7.345
  941   1HG1  VAL 143          1HG1      VAL 143   5.339  -0.723   8.007
  942   2HG1  VAL 143          2HG1      VAL 143   3.862   0.229   8.151
  943   3HG1  VAL 143          3HG1      VAL 143   4.579  -0.060   6.546
  944   1HG2  VAL 143          1HG2      VAL 143   6.343   2.654   9.372
  945   2HG2  VAL 143          2HG2      VAL 143   4.793   1.884   9.707
  946   3HG2  VAL 143          3HG2      VAL 143   6.276   0.922   9.776
  947    H    PHE 144           H        PHE 144   8.595   1.202   8.894
  948    HA   PHE 144           HA       PHE 144   9.991  -1.160   8.024
  949   1HB   PHE 144          2HB       PHE 144  10.132   0.841  10.221
  950   2HB   PHE 144          3HB       PHE 144  10.569  -0.758  10.702
  951    HD1  PHE 144           HD1      PHE 144  12.069  -1.983   8.592
  952    HD2  PHE 144           HD2      PHE 144  11.945   2.222   9.559
  953    HE1  PHE 144           HE1      PHE 144  14.185  -1.633   7.363
  954    HE2  PHE 144           HE2      PHE 144  14.100   2.540   8.369
  955    HZ   PHE 144           HZ       PHE 144  15.228   0.624   7.285
  956    H    ALA 145           H        ALA 145   7.389  -0.560  10.217
  957    HA   ALA 145           HA       ALA 145   5.940  -1.856  11.429
  958   1HB   ALA 145          1HB       ALA 145   6.561  -3.947   9.319
  959   2HB   ALA 145          2HB       ALA 145   5.202  -3.980  10.453
  960   3HB   ALA 145          3HB       ALA 145   5.301  -2.688   9.248
  961    H    ALA 146           H        ALA 146   7.709  -1.574  12.957
  962    HA   ALA 146           HA       ALA 146   9.010  -2.198  14.650
  963   1HB   ALA 146          1HB       ALA 146   8.093  -3.906  16.085
  964   2HB   ALA 146          2HB       ALA 146   6.763  -3.046  15.284
  965   3HB   ALA 146          3HB       ALA 146   7.240  -4.661  14.720
  966    H    THR 147           H        THR 147  10.348  -2.856  12.271
  967    HA   THR 147           HA       THR 147  12.351  -4.630  13.316
  968    HB   THR 147           HB       THR 147  10.849  -6.299  12.362
  969    HG1  THR 147           HG1      THR 147  12.399  -7.261  11.039
  970   1HG2  THR 147          1HG2      THR 147  10.545  -6.482   9.895
  971   2HG2  THR 147          2HG2      THR 147  11.218  -4.850   9.707
  972   3HG2  THR 147          3HG2      THR 147   9.702  -5.117  10.601
  973    H    GLY 148           H        GLY 148  13.994  -4.789  11.086
  974   1HA   GLY 148          1HA       GLY 148  14.314  -2.996   9.192
  975   2HA   GLY 148          2HA       GLY 148  14.527  -1.896  10.560
  976    H    THR 149           H        THR 149  15.780  -4.983   9.177
  977    HA   THR 149           HA       THR 149  18.490  -4.075   9.878
  978    HB   THR 149           HB       THR 149  17.831  -6.977  10.270
  979    HG1  THR 149           HG1      THR 149  17.496  -6.228  12.617
  980   1HG2  THR 149          1HG2      THR 149  19.580  -6.784  12.009
  981   2HG2  THR 149          2HG2      THR 149  19.676  -5.031  11.732
  982   3HG2  THR 149          3HG2      THR 149  20.174  -6.170  10.462
  983    H    THR 150           H        THR 150  20.110  -5.136   8.579
  984    HA   THR 150           HA       THR 150  20.991  -5.168   6.536
  985    HB   THR 150           HB       THR 150  21.003  -7.410   5.630
  986    HG1  THR 150           HG1      THR 150  19.000  -8.199   5.741
  987   1HG2  THR 150          1HG2      THR 150  20.857  -7.521   8.670
  988   2HG2  THR 150          2HG2      THR 150  22.194  -6.777   7.765
  989   3HG2  THR 150          3HG2      THR 150  21.867  -8.487   7.593
  990    H    THR 151           H        THR 151  18.723  -3.593   6.442
  991    HA   THR 151           HA       THR 151  17.070  -3.993   4.174
  992    HB   THR 151           HB       THR 151  17.764  -1.577   5.887
  993    HG1  THR 151           HG1      THR 151  16.652  -3.853   6.498
  994   1HG2  THR 151          1HG2      THR 151  15.392  -2.008   4.053
  995   2HG2  THR 151          2HG2      THR 151  16.519  -0.648   4.098
  996   3HG2  THR 151          3HG2      THR 151  15.369  -0.872   5.414
  997    H    GLU 152           H        GLU 152  20.325  -3.496   3.970
  998    HA   GLU 152           HA       GLU 152  20.787  -1.366   2.214
  999   1HB   GLU 152          2HB       GLU 152  22.106  -4.040   2.722
 1000   2HB   GLU 152          3HB       GLU 152  22.676  -2.996   1.414
 1001   1HG   GLU 152          2HG       GLU 152  23.948  -2.695   3.525
 1002   2HG   GLU 152          3HG       GLU 152  23.221  -1.222   2.901
 1003    H    LEU 153           H        LEU 153  19.652  -0.953   0.461
 1004    HA   LEU 153           HA       LEU 153  18.180  -2.800  -1.046
 1005   1HB   LEU 153          2HB       LEU 153  17.767  -0.895  -2.604
 1006   2HB   LEU 153          3HB       LEU 153  17.371  -0.662  -0.915
 1007    HG   LEU 153           HG       LEU 153  19.497   0.643  -0.617
 1008   1HD1  LEU 153          1HD1      LEU 153  19.564   0.586  -3.644
 1009   2HD1  LEU 153          2HD1      LEU 153  20.768  -0.164  -2.569
 1010   3HD1  LEU 153          3HD1      LEU 153  20.579   1.589  -2.618
 1011   1HD2  LEU 153          1HD2      LEU 153  18.582   2.680  -1.670
 1012   2HD2  LEU 153          2HD2      LEU 153  17.307   1.724  -0.889
 1013   3HD2  LEU 153          3HD2      LEU 153  17.495   1.681  -2.659
 1014    H    GLU 154           H        GLU 154  21.450  -2.509  -1.259
 1015    HA   GLU 154           HA       GLU 154  23.083  -3.019  -2.724
 1016   1HB   GLU 154          2HB       GLU 154  22.963  -5.359  -3.430
 1017   2HB   GLU 154          3HB       GLU 154  22.492  -5.096  -1.758
 1018   1HG   GLU 154          2HG       GLU 154  20.141  -5.367  -2.255
 1019   2HG   GLU 154          3HG       GLU 154  20.447  -5.382  -3.997
 1020    H    VAL 155           H        VAL 155  22.304  -1.050  -4.180
 1021    HA   VAL 155           HA       VAL 155  21.864  -2.092  -6.892
 1022    HB   VAL 155           HB       VAL 155  21.230   0.583  -5.599
 1023   1HG1  VAL 155          1HG1      VAL 155  21.545   1.206  -7.906
 1024   2HG1  VAL 155          2HG1      VAL 155  20.621  -0.226  -8.464
 1025   3HG1  VAL 155          3HG1      VAL 155  19.824   1.133  -7.619
 1026   1HG2  VAL 155          1HG2      VAL 155  18.841  -0.049  -5.953
 1027   2HG2  VAL 155          2HG2      VAL 155  19.368  -1.589  -6.658
 1028   3HG2  VAL 155          3HG2      VAL 155  19.677  -1.223  -4.960
 1029    H    LEU 156           H        LEU 156  24.163  -1.838  -5.514
 1030    HA   LEU 156           HA       LEU 156  25.929  -0.190  -7.367
 1031   1HB   LEU 156          2HB       LEU 156  26.735  -1.558  -4.774
 1032   2HB   LEU 156          3HB       LEU 156  27.830  -0.652  -5.809
 1033    HG   LEU 156           HG       LEU 156  25.445   0.490  -4.337
 1034   1HD1  LEU 156          1HD1      LEU 156  28.433   0.897  -3.968
 1035   2HD1  LEU 156          2HD1      LEU 156  27.396  -0.088  -2.939
 1036   3HD1  LEU 156          3HD1      LEU 156  27.120   1.651  -3.001
 1037   1HD2  LEU 156          1HD2      LEU 156  25.656   1.747  -6.393
 1038   2HD2  LEU 156          2HD2      LEU 156  27.407   1.867  -6.208
 1039   3HD2  LEU 156          3HD2      LEU 156  26.306   2.720  -5.087
 1040    H    GLY 157           H        GLY 157  28.109  -1.197  -8.016
 1041   1HA   GLY 157          1HA       GLY 157  27.561  -3.740  -9.357
 1042   2HA   GLY 157          2HA       GLY 157  28.988  -2.718  -9.509
 1043    H    ASP 158           H        ASP 158  29.199  -2.640  -6.421
 1044    HA   ASP 158           HA       ASP 158  29.927  -5.374  -5.713
 1045   1HB   ASP 158          2HB       ASP 158  32.116  -4.128  -4.782
 1046   2HB   ASP 158          3HB       ASP 158  32.025  -4.921  -6.349
 1047    H    SER 159           H        SER 159  28.897  -5.702  -3.820
 1048    HA   SER 159           HA       SER 159  29.105  -3.912  -1.607
 1049   1HB   SER 159          2HB       SER 159  26.566  -3.636  -1.372
 1050   2HB   SER 159          3HB       SER 159  27.393  -2.629  -2.544
 1051    HG   SER 159           HG       SER 159  26.000  -5.026  -3.206
 1052    H    GLY 160           H        GLY 160  27.163  -4.897   0.049
 1053   1HA   GLY 160          1HA       GLY 160  26.193  -7.278   0.387
 1054   2HA   GLY 160          2HA       GLY 160  27.892  -7.770   0.338
 1055    H    THR 161           H        THR 161  26.436  -8.312   2.617
 1056    HA   THR 161           HA       THR 161  27.091  -6.242   4.612
 1057    HB   THR 161           HB       THR 161  25.801  -7.813   6.128
 1058    HG1  THR 161           HG1      THR 161  24.679  -9.426   5.270
 1059   1HG2  THR 161          1HG2      THR 161  24.720  -5.825   5.143
 1060   2HG2  THR 161          2HG2      THR 161  23.588  -7.174   5.251
 1061   3HG2  THR 161          3HG2      THR 161  24.302  -6.755   3.683
 1062    H    GLN 162           H        GLN 162  28.388  -6.693   6.402
 1063    HA   GLN 162           HA       GLN 162  30.357  -7.240   7.300
 1064   1HB   GLN 162          2HB       GLN 162  28.622  -8.823   8.176
 1065   2HB   GLN 162          3HB       GLN 162  29.261 -10.072   7.107
 1066   1HG   GLN 162          2HG       GLN 162  31.292 -10.218   8.340
 1067   2HG   GLN 162          3HG       GLN 162  31.076  -8.618   9.060
 1068   1HE2  GLN 162          1HE2      GLN 162  30.678  -8.807  11.268
 1069   2HE2  GLN 162          2HE2      GLN 162  29.610 -10.032  11.947
 1070    H    ALA 163           H        ALA 163  30.603  -6.942   4.457
 1071    HA   ALA 163           HA       ALA 163  32.255  -9.031   3.370
 1072   1HB   ALA 163          1HB       ALA 163  31.942  -6.109   2.536
 1073   2HB   ALA 163          2HB       ALA 163  32.657  -7.403   1.552
 1074   3HB   ALA 163          3HB       ALA 163  30.935  -7.464   1.969
 1075    H    GLY 164           H        GLY 164  34.575  -8.803   2.776
 1076   1HA   GLY 164          1HA       GLY 164  36.387  -6.910   3.496
 1077   2HA   GLY 164          2HA       GLY 164  36.165  -7.870   4.976
 1078    H    ALA 165           H        ALA 165  38.570  -8.256   4.367
 1079    HA   ALA 165           HA       ALA 165  38.856 -10.862   3.141
 1080   1HB   ALA 165          1HB       ALA 165  40.750 -10.116   1.716
 1081   2HB   ALA 165          2HB       ALA 165  39.239  -9.344   1.203
 1082   3HB   ALA 165          3HB       ALA 165  40.432  -8.426   2.156
 1083    H    ILE 166           H        ILE 166  41.315 -11.515   3.617
 1084    HA   ILE 166           HA       ILE 166  42.559 -10.119   5.802
 1085    HB   ILE 166           HB       ILE 166  40.770 -11.457   6.899
 1086   1HG1  ILE 166          2HG1      ILE 166  42.008 -12.597   8.597
 1087   2HG1  ILE 166          3HG1      ILE 166  43.456 -12.676   7.611
 1088   1HG2  ILE 166          1HG2      ILE 166  40.808 -13.903   6.932
 1089   2HG2  ILE 166          2HG2      ILE 166  40.567 -13.312   5.284
 1090   3HG2  ILE 166          3HG2      ILE 166  42.159 -13.923   5.784
 1091   1HD1  ILE 166          1HD1      ILE 166  43.526 -10.894   9.356
 1092   2HD1  ILE 166          2HD1      ILE 166  43.705 -10.224   7.730
 1093   3HD1  ILE 166          3HD1      ILE 166  42.144 -10.091   8.579
 1094    H    VAL 167           H        VAL 167  44.671 -11.563   6.397
 1095    HA   VAL 167           HA       VAL 167  45.710 -13.185   4.307
 1096    HB   VAL 167           HB       VAL 167  46.163 -10.940   3.418
 1097   1HG1  VAL 167          1HG1      VAL 167  46.067  -9.568   5.457
 1098   2HG1  VAL 167          2HG1      VAL 167  47.561 -10.316   6.047
 1099   3HG1  VAL 167          3HG1      VAL 167  47.587  -9.301   4.587
 1100   1HG2  VAL 167          1HG2      VAL 167  47.854 -12.698   3.117
 1101   2HG2  VAL 167          2HG2      VAL 167  48.590 -11.082   3.188
 1102   3HG2  VAL 167          3HG2      VAL 167  48.676 -12.171   4.594
  Start of MODEL   20
    1   1H    GLY   1           H        GLY   1 -28.225  12.257   6.011
    2   1HA   GLY   1          1HA       GLY   1 -25.438  11.689   6.855
    3   2HA   GLY   1          2HA       GLY   1 -26.569  10.471   6.221
    4    H    SER   2           H        SER   2 -24.350  10.454   4.785
    5    HA   SER   2           HA       SER   2 -25.095  11.646   2.247
    6   1HB   SER   2          2HB       SER   2 -22.561  12.234   1.993
    7   2HB   SER   2          3HB       SER   2 -23.699  13.385   2.688
    8    HG   SER   2           HG       SER   2 -21.774  13.258   3.844
    9    H    ASP   3           H        ASP   3 -24.729  10.186   0.669
   10    HA   ASP   3           HA       ASP   3 -23.743   7.526   1.432
   11   1HB   ASP   3          2HB       ASP   3 -25.148   8.658  -1.020
   12   2HB   ASP   3          3HB       ASP   3 -24.569   6.986  -0.900
   13    H    GLY   4           H        GLY   4 -21.684   8.737   1.848
   14   1HA   GLY   4          1HA       GLY   4 -19.431   8.547   1.307
   15   2HA   GLY   4          2HA       GLY   4 -19.799   8.420  -0.410
   16    H    GLU   5           H        GLU   5 -17.980  10.266   1.043
   17    HA   GLU   5           HA       GLU   5 -18.874  12.784  -0.221
   18   1HB   GLU   5          2HB       GLU   5 -19.755  13.017   1.978
   19   2HB   GLU   5          3HB       GLU   5 -18.281  12.439   2.745
   20   1HG   GLU   5          2HG       GLU   5 -17.290  14.469   2.716
   21   2HG   GLU   5          3HG       GLU   5 -17.745  14.770   1.040
   22    HA   PRO   6           HA       PRO   6 -14.466  12.187  -0.956
   23   1HB   PRO   6          2HB       PRO   6 -14.031  13.998  -2.924
   24   2HB   PRO   6          3HB       PRO   6 -15.097  12.584  -3.204
   25   1HG   PRO   6          2HG       PRO   6 -15.912  15.412  -2.453
   26   2HG   PRO   6          3HG       PRO   6 -16.572  14.391  -3.766
   27   1HD   PRO   6          2HD       PRO   6 -17.723  14.596  -1.262
   28   2HD   PRO   6          3HD       PRO   6 -17.843  13.126  -2.269
   29    H    LEU   7           H        LEU   7 -12.445  13.319  -0.473
   30    HA   LEU   7           HA       LEU   7 -12.678  15.944   0.861
   31   1HB   LEU   7          2HB       LEU   7 -12.474  13.886   2.371
   32   2HB   LEU   7          3HB       LEU   7 -10.842  13.682   1.721
   33    HG   LEU   7           HG       LEU   7 -11.942  16.124   3.204
   34   1HD1  LEU   7          1HD1      LEU   7 -11.679  14.130   4.610
   35   2HD1  LEU   7          2HD1      LEU   7 -10.493  15.371   5.034
   36   3HD1  LEU   7          3HD1      LEU   7  -9.995  13.950   4.082
   37   1HD2  LEU   7          1HD2      LEU   7  -9.178  15.607   2.037
   38   2HD2  LEU   7          2HD2      LEU   7  -9.453  16.739   3.380
   39   3HD2  LEU   7          3HD2      LEU   7 -10.227  17.031   1.839
   40    H    VAL   8           H        VAL   8 -11.576  17.315  -0.346
   41    HA   VAL   8           HA       VAL   8  -9.380  16.437  -2.164
   42    HB   VAL   8           HB       VAL   8 -11.052  19.006  -2.148
   43   1HG1  VAL   8          1HG1      VAL   8 -10.105  19.420  -4.367
   44   2HG1  VAL   8          2HG1      VAL   8  -8.796  19.252  -3.193
   45   3HG1  VAL   8          3HG1      VAL   8  -9.169  17.907  -4.282
   46   1HG2  VAL   8          1HG2      VAL   8 -12.523  17.157  -2.767
   47   2HG2  VAL   8          2HG2      VAL   8 -12.120  18.081  -4.212
   48   3HG2  VAL   8          3HG2      VAL   8 -11.311  16.529  -3.903
   49    H    GLY   9           H        GLY   9  -7.409  16.788  -1.266
   50   1HA   GLY   9          1HA       GLY   9  -6.954  18.134   1.204
   51   2HA   GLY   9          2HA       GLY   9  -5.751  17.438   0.119
   52    H    GLY  10           H        GLY  10  -5.013  19.565   1.409
   53   1HA   GLY  10          1HA       GLY  10  -5.581  22.103   0.221
   54   2HA   GLY  10          2HA       GLY  10  -4.389  21.734   1.456
   55    H    ASP  11           H        ASP  11  -2.304  21.652   0.895
   56    HA   ASP  11           HA       ASP  11  -1.202  21.204  -1.765
   57   1HB   ASP  11          2HB       ASP  11  -0.382  23.380  -2.151
   58   2HB   ASP  11          3HB       ASP  11  -2.135  23.401  -2.092
   59    H    THR  12           H        THR  12  -0.897  21.381   1.367
   60    HA   THR  12           HA       THR  12   2.044  21.131   1.535
   61    HB   THR  12           HB       THR  12   1.847  22.316   3.783
   62    HG1  THR  12           HG1      THR  12  -0.546  22.204   3.669
   63   1HG2  THR  12          1HG2      THR  12   1.297  23.974   1.304
   64   2HG2  THR  12          2HG2      THR  12   2.881  23.413   1.855
   65   3HG2  THR  12          3HG2      THR  12   1.965  24.583   2.830
   66    H    ASP  13           H        ASP  13   2.689  20.046   3.436
   67    HA   ASP  13           HA       ASP  13   1.607  17.593   3.871
   68   1HB   ASP  13          2HB       ASP  13   3.102  17.129   5.503
   69   2HB   ASP  13          3HB       ASP  13   3.909  18.283   4.486
   70    H    ASP  14           H        ASP  14   0.112  16.777   4.791
   71    HA   ASP  14           HA       ASP  14  -1.200  17.633   7.252
   72   1HB   ASP  14          2HB       ASP  14  -2.498  17.781   4.491
   73   2HB   ASP  14          3HB       ASP  14  -3.474  17.452   5.907
   74    H    GLN  15           H        GLN  15  -3.235  15.965   7.304
   75    HA   GLN  15           HA       GLN  15  -2.357  13.367   6.265
   76   1HB   GLN  15          2HB       GLN  15  -1.641  13.545   8.646
   77   2HB   GLN  15          3HB       GLN  15  -3.334  13.756   9.128
   78   1HG   GLN  15          2HG       GLN  15  -2.747  11.392   7.326
   79   2HG   GLN  15          3HG       GLN  15  -1.969  11.372   8.872
   80   1HE2  GLN  15          1HE2      GLN  15  -3.157   9.800  10.024
   81   2HE2  GLN  15          2HE2      GLN  15  -4.913   9.834  10.195
   82    H    LEU  16           H        LEU  16  -3.979  12.196   5.462
   83    HA   LEU  16           HA       LEU  16  -6.783  13.163   5.759
   84   1HB   LEU  16          2HB       LEU  16  -5.434  11.934   3.320
   85   2HB   LEU  16          3HB       LEU  16  -7.146  12.338   3.474
   86    HG   LEU  16           HG       LEU  16  -4.821  14.316   3.449
   87   1HD1  LEU  16          1HD1      LEU  16  -7.079  13.731   1.481
   88   2HD1  LEU  16          2HD1      LEU  16  -5.359  13.316   1.282
   89   3HD1  LEU  16          3HD1      LEU  16  -5.865  15.010   1.322
   90   1HD2  LEU  16          1HD2      LEU  16  -6.644  16.060   3.338
   91   2HD2  LEU  16          2HD2      LEU  16  -6.523  15.267   4.903
   92   3HD2  LEU  16          3HD2      LEU  16  -7.813  14.793   3.785
   93    H    GLN  17           H        GLN  17  -8.217  11.620   6.329
   94    HA   GLN  17           HA       GLN  17  -7.529   8.768   6.199
   95   1HB   GLN  17          2HB       GLN  17  -6.660   9.497   8.293
   96   2HB   GLN  17          3HB       GLN  17  -8.151  10.346   8.728
   97   1HG   GLN  17          2HG       GLN  17  -9.219   8.432   9.379
   98   2HG   GLN  17          3HG       GLN  17  -8.414   7.441   8.180
   99   1HE2  GLN  17          1HE2      GLN  17  -7.937   5.837   9.689
  100   2HE2  GLN  17          2HE2      GLN  17  -6.735   5.971  10.937
  101    H    GLY  18           H        GLY  18  -9.370   7.591   6.023
  102   1HA   GLY  18          1HA       GLY  18 -11.617   8.772   4.770
  103   2HA   GLY  18          2HA       GLY  18 -11.514   7.101   5.317
  104    H    GLY  19           H        GLY  19 -12.188   6.620   7.501
  105   1HA   GLY  19          1HA       GLY  19 -13.090   7.262   9.658
  106   2HA   GLY  19          2HA       GLY  19 -13.775   8.725   8.942
  107    H    SER  20           H        SER  20 -13.721   5.369   8.058
  108    HA   SER  20           HA       SER  20 -15.029   3.948   7.119
  109   1HB   SER  20          2HB       SER  20 -16.706   3.013   8.655
  110   2HB   SER  20          3HB       SER  20 -15.045   3.159   9.262
  111    HG   SER  20           HG       SER  20 -16.477   3.846  10.861
  112    H    GLY  21           H        GLY  21 -16.045   4.078   5.436
  113   1HA   GLY  21          1HA       GLY  21 -18.545   3.811   4.712
  114   2HA   GLY  21          2HA       GLY  21 -18.422   5.587   4.960
  115    H    ALA  22           H        ALA  22 -18.792   4.432   2.261
  116    HA   ALA  22           HA       ALA  22 -16.085   4.337   1.133
  117   1HB   ALA  22          1HB       ALA  22 -18.752   4.350  -0.283
  118   2HB   ALA  22          2HB       ALA  22 -17.141   4.061  -1.003
  119   3HB   ALA  22          3HB       ALA  22 -17.768   2.925   0.197
  120    H    ASP  23           H        ASP  23 -15.183   6.147   1.686
  121    HA   ASP  23           HA       ASP  23 -16.135   8.712   0.618
  122   1HB   ASP  23          2HB       ASP  23 -14.908   9.719   2.278
  123   2HB   ASP  23          3HB       ASP  23 -15.511   8.284   3.083
  124    H    ARG  24           H        ARG  24 -14.154  10.121  -0.191
  125    HA   ARG  24           HA       ARG  24 -12.276   8.427  -1.699
  126   1HB   ARG  24          2HB       ARG  24 -13.856  10.504  -3.233
  127   2HB   ARG  24          3HB       ARG  24 -12.630   9.382  -3.809
  128   1HG   ARG  24          2HG       ARG  24 -14.600   8.463  -4.581
  129   2HG   ARG  24          3HG       ARG  24 -14.265   7.481  -3.161
  130   1HD   ARG  24          2HD       ARG  24 -15.977   8.742  -1.895
  131   2HD   ARG  24          3HD       ARG  24 -16.070   9.918  -3.199
  132    HE   ARG  24           HE       ARG  24 -16.651   7.206  -4.056
  133   1HH1  ARG  24          1HH1      ARG  24 -18.196  10.059  -2.693
  134   2HH1  ARG  24          2HH1      ARG  24 -19.806   9.457  -2.831
  135   1HH2  ARG  24          1HH2      ARG  24 -18.662   6.477  -4.448
  136   2HH2  ARG  24          2HH2      ARG  24 -20.107   7.271  -3.871
  137    H    LEU  25           H        LEU  25 -10.595   9.250  -0.472
  138    HA   LEU  25           HA       LEU  25 -10.372  12.179  -0.293
  139   1HB   LEU  25          2HB       LEU  25  -8.622  11.762   1.382
  140   2HB   LEU  25          3HB       LEU  25 -10.249  11.249   1.757
  141    HG   LEU  25           HG       LEU  25  -9.514   8.844   1.099
  142   1HD1  LEU  25          1HD1      LEU  25  -7.099   8.408   1.522
  143   2HD1  LEU  25          2HD1      LEU  25  -6.814  10.167   1.555
  144   3HD1  LEU  25          3HD1      LEU  25  -7.335   9.373   0.054
  145   1HD2  LEU  25          1HD2      LEU  25  -8.697   8.480   3.353
  146   2HD2  LEU  25          2HD2      LEU  25 -10.001   9.659   3.376
  147   3HD2  LEU  25          3HD2      LEU  25  -8.314  10.210   3.551
  148    H    ASP  26           H        ASP  26  -8.569  13.341  -0.886
  149    HA   ASP  26           HA       ASP  26  -6.550  12.116  -2.638
  150   1HB   ASP  26          2HB       ASP  26  -8.692  12.865  -3.953
  151   2HB   ASP  26          3HB       ASP  26  -8.398  14.478  -3.363
  152    H    GLY  27           H        GLY  27  -4.570  13.044  -2.359
  153   1HA   GLY  27          1HA       GLY  27  -4.328  15.095  -0.308
  154   2HA   GLY  27          2HA       GLY  27  -3.046  14.293  -1.226
  155    H    GLY  28           H        GLY  28  -3.256  14.766  -3.654
  156   1HA   GLY  28          1HA       GLY  28  -3.961  16.464  -5.365
  157   2HA   GLY  28          2HA       GLY  28  -3.741  17.720  -4.139
  158    H    ALA  29           H        ALA  29  -1.399  18.009  -3.243
  159    HA   ALA  29           HA       ALA  29   0.758  16.931  -4.802
  160   1HB   ALA  29          1HB       ALA  29   1.593  19.162  -5.525
  161   2HB   ALA  29          2HB       ALA  29   0.085  18.743  -6.346
  162   3HB   ALA  29          3HB       ALA  29   0.083  19.908  -4.970
  163    H    GLY  30           H        GLY  30   2.234  16.596  -3.269
  164   1HA   GLY  30          1HA       GLY  30   3.831  17.992  -1.818
  165   2HA   GLY  30          2HA       GLY  30   2.404  18.346  -0.840
  166    H    ASP  31           H        ASP  31   4.768  16.910  -0.142
  167    HA   ASP  31           HA       ASP  31   4.308  14.072   0.051
  168   1HB   ASP  31          2HB       ASP  31   6.548  15.232   0.121
  169   2HB   ASP  31          3HB       ASP  31   6.204  15.736   1.759
  170    H    ASP  32           H        ASP  32   2.208  14.035   0.764
  171    HA   ASP  32           HA       ASP  32   1.574  14.809   3.545
  172   1HB   ASP  32          2HB       ASP  32  -0.491  14.366   1.408
  173   2HB   ASP  32          3HB       ASP  32  -0.657  15.200   2.925
  174    H    ILE  33           H        ILE  33  -0.183  13.283   4.422
  175    HA   ILE  33           HA       ILE  33   0.356  10.525   3.426
  176    HB   ILE  33           HB       ILE  33   0.483   9.593   5.382
  177   1HG1  ILE  33          2HG1      ILE  33   0.583  10.948   7.641
  178   2HG1  ILE  33          3HG1      ILE  33  -0.742  11.732   6.803
  179   1HG2  ILE  33          1HG2      ILE  33   2.558  10.840   4.693
  180   2HG2  ILE  33          2HG2      ILE  33   2.118  12.105   5.844
  181   3HG2  ILE  33          3HG2      ILE  33   2.479  10.479   6.447
  182   1HD1  ILE  33          1HD1      ILE  33  -1.812   9.442   6.483
  183   2HD1  ILE  33          2HD1      ILE  33  -0.342   8.668   7.089
  184   3HD1  ILE  33          3HD1      ILE  33  -1.334   9.539   8.191
  185    H    LEU  34           H        LEU  34  -1.229   9.161   3.112
  186    HA   LEU  34           HA       LEU  34  -3.979  10.049   3.821
  187   1HB   LEU  34          2HB       LEU  34  -3.266   8.684   1.202
  188   2HB   LEU  34          3HB       LEU  34  -4.781   9.399   1.665
  189    HG   LEU  34           HG       LEU  34  -3.471  11.669   1.752
  190   1HD1  LEU  34          1HD1      LEU  34  -1.715   9.997  -0.127
  191   2HD1  LEU  34          2HD1      LEU  34  -1.146  10.832   1.329
  192   3HD1  LEU  34          3HD1      LEU  34  -1.712  11.767  -0.028
  193   1HD2  LEU  34          1HD2      LEU  34  -5.259  11.219   0.189
  194   2HD2  LEU  34          2HD2      LEU  34  -4.243  10.079  -0.722
  195   3HD2  LEU  34          3HD2      LEU  34  -3.885  11.810  -0.749
  196    H    ASP  35           H        ASP  35  -5.455   8.335   4.269
  197    HA   ASP  35           HA       ASP  35  -4.441   5.563   4.370
  198   1HB   ASP  35          2HB       ASP  35  -4.034   5.911   6.576
  199   2HB   ASP  35          3HB       ASP  35  -5.208   7.168   6.761
  200    H    GLY  36           H        GLY  36  -5.662   4.610   3.076
  201   1HA   GLY  36          1HA       GLY  36  -7.681   5.135   1.520
  202   2HA   GLY  36          2HA       GLY  36  -7.450   3.540   2.215
  203    H    GLY  37           H        GLY  37  -8.382   3.486   4.611
  204   1HA   GLY  37          1HA       GLY  37 -10.344   4.769   5.767
  205   2HA   GLY  37          2HA       GLY  37 -11.195   4.290   4.304
  206    H    ALA  38           H        ALA  38 -12.614   2.860   5.125
  207    HA   ALA  38           HA       ALA  38 -11.560   0.393   6.449
  208   1HB   ALA  38          1HB       ALA  38 -12.740   1.874   8.175
  209   2HB   ALA  38          2HB       ALA  38 -14.205   1.778   7.188
  210   3HB   ALA  38          3HB       ALA  38 -13.524   0.299   7.902
  211    H    GLY  39           H        GLY  39 -11.665  -0.858   4.610
  212   1HA   GLY  39          1HA       GLY  39 -13.051  -2.452   3.455
  213   2HA   GLY  39          2HA       GLY  39 -14.405  -1.341   3.531
  214    H    ARG  40           H        ARG  40 -14.690  -1.537   1.286
  215    HA   ARG  40           HA       ARG  40 -12.471  -0.708  -0.437
  216   1HB   ARG  40          2HB       ARG  40 -13.869  -1.261  -2.264
  217   2HB   ARG  40          3HB       ARG  40 -13.657  -2.624  -1.164
  218   1HG   ARG  40          2HG       ARG  40 -16.206  -0.980  -1.405
  219   2HG   ARG  40          3HG       ARG  40 -15.867  -2.445  -2.272
  220   1HD   ARG  40          2HD       ARG  40 -15.592  -3.675  -0.110
  221   2HD   ARG  40          3HD       ARG  40 -16.096  -2.208   0.751
  222    HE   ARG  40           HE       ARG  40 -17.914  -2.975  -1.356
  223   1HH1  ARG  40          1HH1      ARG  40 -17.198  -3.523   2.115
  224   2HH1  ARG  40          2HH1      ARG  40 -18.733  -4.267   2.409
  225   1HH2  ARG  40          1HH2      ARG  40 -19.866  -3.775  -0.928
  226   2HH2  ARG  40          2HH2      ARG  40 -20.351  -4.372   0.650
  227    H    ASP  41           H        ASP  41 -12.080   1.204   0.036
  228    HA   ASP  41           HA       ASP  41 -13.874   3.486  -0.458
  229   1HB   ASP  41          2HB       ASP  41 -11.593   3.151   1.514
  230   2HB   ASP  41          3HB       ASP  41 -12.491   4.647   1.203
  231    H    ARG  42           H        ARG  42 -12.364   5.421  -1.336
  232    HA   ARG  42           HA       ARG  42 -10.326   4.174  -3.146
  233   1HB   ARG  42          2HB       ARG  42 -12.605   4.574  -4.206
  234   2HB   ARG  42          3HB       ARG  42 -12.302   6.305  -4.025
  235   1HG   ARG  42          2HG       ARG  42 -10.069   5.894  -5.312
  236   2HG   ARG  42          3HG       ARG  42 -10.698   4.266  -5.622
  237   1HD   ARG  42          2HD       ARG  42 -11.315   5.541  -7.533
  238   2HD   ARG  42          3HD       ARG  42 -12.766   5.352  -6.554
  239    HE   ARG  42           HE       ARG  42 -11.144   7.794  -6.121
  240   1HH1  ARG  42          1HH1      ARG  42 -13.995   6.355  -7.571
  241   2HH1  ARG  42          2HH1      ARG  42 -14.955   7.797  -7.571
  242   1HH2  ARG  42          1HH2      ARG  42 -12.231   9.792  -6.305
  243   2HH2  ARG  42          2HH2      ARG  42 -13.885   9.863  -6.706
  244    H    LEU  43           H        LEU  43  -8.391   4.944  -2.294
  245    HA   LEU  43           HA       LEU  43  -8.202   7.803  -1.774
  246   1HB   LEU  43          2HB       LEU  43  -6.221   7.246  -0.715
  247   2HB   LEU  43          3HB       LEU  43  -7.353   5.988  -0.326
  248    HG   LEU  43           HG       LEU  43  -6.163   4.599  -2.197
  249   1HD1  LEU  43          1HD1      LEU  43  -3.656   5.243  -2.258
  250   2HD1  LEU  43          2HD1      LEU  43  -4.112   6.809  -1.585
  251   3HD1  LEU  43          3HD1      LEU  43  -4.689   6.318  -3.182
  252   1HD2  LEU  43          1HD2      LEU  43  -4.806   5.310   0.461
  253   2HD2  LEU  43          2HD2      LEU  43  -4.437   3.876  -0.531
  254   3HD2  LEU  43          3HD2      LEU  43  -6.032   4.052   0.172
  255    H    SER  44           H        SER  44  -6.429   9.059  -2.673
  256    HA   SER  44           HA       SER  44  -5.164   8.388  -5.267
  257   1HB   SER  44          2HB       SER  44  -7.042  10.736  -4.673
  258   2HB   SER  44          3HB       SER  44  -6.001  10.592  -6.094
  259    HG   SER  44           HG       SER  44  -7.452   9.511  -7.004
  260    H    GLY  45           H        GLY  45  -2.967   9.116  -4.961
  261   1HA   GLY  45          1HA       GLY  45  -2.511  10.733  -2.536
  262   2HA   GLY  45          2HA       GLY  45  -1.298  10.176  -3.736
  263    H    GLY  46           H        GLY  46  -1.881  11.047  -6.005
  264   1HA   GLY  46          1HA       GLY  46  -2.987  13.088  -7.176
  265   2HA   GLY  46          2HA       GLY  46  -2.284  14.000  -5.827
  266    H    ALA  47           H        ALA  47  -1.045  15.100  -7.489
  267    HA   ALA  47           HA       ALA  47   1.017  13.586  -8.987
  268   1HB   ALA  47          1HB       ALA  47   1.783  15.873  -9.672
  269   2HB   ALA  47          2HB       ALA  47   0.082  15.590 -10.076
  270   3HB   ALA  47          3HB       ALA  47   0.504  16.585  -8.663
  271    H    GLY  48           H        GLY  48   2.566  12.647  -7.441
  272   1HA   GLY  48          1HA       GLY  48   4.264  14.490  -6.062
  273   2HA   GLY  48          2HA       GLY  48   2.962  13.983  -5.022
  274    H    ALA  49           H        ALA  49   4.330  13.146  -3.688
  275    HA   ALA  49           HA       ALA  49   5.562  10.496  -4.049
  276   1HB   ALA  49          1HB       ALA  49   7.593  11.298  -2.889
  277   2HB   ALA  49          2HB       ALA  49   7.292  12.424  -4.230
  278   3HB   ALA  49          3HB       ALA  49   6.844  12.881  -2.594
  279    H    ASP  50           H        ASP  50   3.221  10.651  -3.213
  280    HA   ASP  50           HA       ASP  50   2.737  11.439  -0.451
  281   1HB   ASP  50          2HB       ASP  50   0.945   9.970  -2.390
  282   2HB   ASP  50          3HB       ASP  50   0.480  10.501  -0.789
  283    H    THR  51           H        THR  51   1.580   9.892   1.055
  284    HA   THR  51           HA       THR  51   2.957   7.225   1.060
  285    HB   THR  51           HB       THR  51   2.639   9.047   3.452
  286    HG1  THR  51           HG1      THR  51   4.221   9.679   1.881
  287   1HG2  THR  51          1HG2      THR  51   4.148   7.456   4.580
  288   2HG2  THR  51          2HG2      THR  51   4.144   6.410   3.138
  289   3HG2  THR  51          3HG2      THR  51   2.652   6.650   4.078
  290    H    PHE  52           H        PHE  52   1.429   5.652   0.982
  291    HA   PHE  52           HA       PHE  52  -1.278   6.169   2.024
  292   1HB   PHE  52          2HB       PHE  52  -0.269   3.804   0.453
  293   2HB   PHE  52          3HB       PHE  52  -1.940   4.312   0.697
  294    HD1  PHE  52           HD1      PHE  52  -1.907   7.188   0.068
  295    HD2  PHE  52           HD2      PHE  52   0.245   3.970  -1.843
  296    HE1  PHE  52           HE1      PHE  52  -1.666   8.550  -1.974
  297    HE2  PHE  52           HE2      PHE  52   0.443   5.387  -3.907
  298    HZ   PHE  52           HZ       PHE  52  -0.463   7.636  -3.959
  299    H    VAL  53           H        VAL  53  -1.610   5.608   4.094
  300    HA   VAL  53           HA       VAL  53   0.158   3.647   5.423
  301    HB   VAL  53           HB       VAL  53  -1.704   5.854   6.448
  302   1HG1  VAL  53          1HG1      VAL  53  -0.696   5.354   8.677
  303   2HG1  VAL  53          2HG1      VAL  53  -1.738   4.063   8.090
  304   3HG1  VAL  53          3HG1      VAL  53   0.024   3.868   7.994
  305   1HG2  VAL  53          1HG2      VAL  53   0.582   6.708   7.275
  306   2HG2  VAL  53          2HG2      VAL  53   1.343   5.457   6.287
  307   3HG2  VAL  53          3HG2      VAL  53   0.370   6.733   5.517
  308    H    PHE  54           H        PHE  54  -0.542   1.541   5.427
  309    HA   PHE  54           HA       PHE  54  -3.451   1.062   5.925
  310   1HB   PHE  54          2HB       PHE  54  -1.352  -0.623   4.518
  311   2HB   PHE  54          3HB       PHE  54  -2.951  -1.187   4.976
  312    HD1  PHE  54           HD1      PHE  54  -4.942  -0.568   3.735
  313    HD2  PHE  54           HD2      PHE  54  -1.159   1.244   2.791
  314    HE1  PHE  54           HE1      PHE  54  -5.847   0.181   1.579
  315    HE2  PHE  54           HE2      PHE  54  -2.048   1.921   0.558
  316    HZ   PHE  54           HZ       PHE  54  -4.394   1.378  -0.051
  317    H    SER  55           H        SER  55  -3.479   1.041   8.162
  318    HA   SER  55           HA       SER  55  -1.446  -0.592   9.614
  319   1HB   SER  55          2HB       SER  55  -3.527   1.357  10.654
  320   2HB   SER  55          3HB       SER  55  -2.273   0.549  11.604
  321    HG   SER  55           HG       SER  55  -1.919   2.345   9.441
  322    H    ALA  56           H        ALA  56  -4.445  -1.077   8.248
  323    HA   ALA  56           HA       ALA  56  -6.109  -2.517   8.442
  324   1HB   ALA  56          1HB       ALA  56  -4.528  -4.127   7.947
  325   2HB   ALA  56          2HB       ALA  56  -4.100  -4.292   9.706
  326   3HB   ALA  56          3HB       ALA  56  -5.721  -4.714   9.107
  327    H    ARG  57           H        ARG  57  -5.768  -0.687  10.728
  328    HA   ARG  57           HA       ARG  57  -6.937  -2.158  12.917
  329   1HB   ARG  57          2HB       ARG  57  -7.302   0.806  12.260
  330   2HB   ARG  57          3HB       ARG  57  -7.572   0.034  13.827
  331   1HG   ARG  57          2HG       ARG  57  -4.882   0.319  12.394
  332   2HG   ARG  57          3HG       ARG  57  -5.435   1.265  13.753
  333   1HD   ARG  57          2HD       ARG  57  -5.662  -1.017  15.002
  334   2HD   ARG  57          3HD       ARG  57  -4.647  -1.665  13.700
  335    HE   ARG  57           HE       ARG  57  -2.927  -0.019  14.266
  336   1HH1  ARG  57          1HH1      ARG  57  -5.062  -0.953  16.890
  337   2HH1  ARG  57          2HH1      ARG  57  -4.467   0.200  18.033
  338   1HH2  ARG  57          1HH2      ARG  57  -2.356   1.755  15.586
  339   2HH2  ARG  57          2HH2      ARG  57  -2.923   1.877  17.208
  340    H    GLU  58           H        GLU  58  -8.029  -0.596   9.979
  341    HA   GLU  58           HA       GLU  58 -10.871  -1.414  10.288
  342   1HB   GLU  58          2HB       GLU  58  -9.539   0.978   8.954
  343   2HB   GLU  58          3HB       GLU  58 -11.162   0.435   8.688
  344   1HG   GLU  58          2HG       GLU  58  -9.959   1.635  11.177
  345   2HG   GLU  58          3HG       GLU  58 -11.344   2.234  10.257
  346    H    ASP  59           H        ASP  59  -8.033  -1.148   8.041
  347    HA   ASP  59           HA       ASP  59  -9.361  -2.224   5.864
  348   1HB   ASP  59          2HB       ASP  59  -6.430  -1.961   6.654
  349   2HB   ASP  59          3HB       ASP  59  -6.922  -2.803   5.261
  350    H    SER  60           H        SER  60 -10.476  -4.040   6.356
  351    HA   SER  60           HA       SER  60  -9.495  -6.125   8.046
  352   1HB   SER  60          2HB       SER  60 -11.919  -6.059   6.221
  353   2HB   SER  60          3HB       SER  60 -11.613  -7.200   7.519
  354    HG   SER  60           HG       SER  60 -11.468  -4.447   8.155
  355    H    TYR  61           H        TYR  61 -11.004  -7.446   5.211
  356    HA   TYR  61           HA       TYR  61  -8.600  -8.230   3.836
  357   1HB   TYR  61          2HB       TYR  61  -9.278 -10.745   4.662
  358   2HB   TYR  61          3HB       TYR  61  -8.251  -9.765   5.680
  359    HD1  TYR  61           HD1      TYR  61  -8.719  -9.982   7.953
  360    HD2  TYR  61           HD2      TYR  61 -12.053  -9.982   5.188
  361    HE1  TYR  61           HE1      TYR  61 -10.298  -9.939   9.839
  362    HE2  TYR  61           HE2      TYR  61 -13.609  -9.834   7.073
  363    HH   TYR  61           HH       TYR  61 -12.718 -10.409  10.353
  364    H    ARG  62           H        ARG  62  -9.247 -10.318   2.510
  365    HA   ARG  62           HA       ARG  62 -11.984  -9.727   1.428
  366   1HB   ARG  62          2HB       ARG  62 -11.287 -10.224  -0.694
  367   2HB   ARG  62          3HB       ARG  62 -10.055  -9.101  -0.125
  368   1HG   ARG  62          2HG       ARG  62  -8.404 -10.876   0.002
  369   2HG   ARG  62          3HG       ARG  62  -9.601 -12.147  -0.074
  370   1HD   ARG  62          2HD       ARG  62  -9.162 -10.242  -2.341
  371   2HD   ARG  62          3HD       ARG  62  -8.415 -11.858  -2.216
  372    HE   ARG  62           HE       ARG  62 -10.900 -12.594  -1.936
  373   1HH1  ARG  62          1HH1      ARG  62  -9.439 -10.520  -4.379
  374   2HH1  ARG  62          2HH1      ARG  62 -10.720 -10.721  -5.536
  375   1HH2  ARG  62          1HH2      ARG  62 -12.648 -12.658  -3.183
  376   2HH2  ARG  62          2HH2      ARG  62 -12.725 -12.120  -4.823
  377    H    THR  63           H        THR  63 -12.964 -11.377   0.430
  378    HA   THR  63           HA       THR  63 -12.104 -14.167   1.213
  379    HB   THR  63           HB       THR  63 -14.570 -14.677   1.582
  380    HG1  THR  63           HG1      THR  63 -14.739 -11.861   1.461
  381   1HG2  THR  63          1HG2      THR  63 -13.251 -12.795   3.552
  382   2HG2  THR  63          2HG2      THR  63 -13.199 -14.587   3.497
  383   3HG2  THR  63          3HG2      THR  63 -14.707 -13.757   3.879
  384    H    ASP  64           H        ASP  64 -13.833 -15.686  -0.339
  385    HA   ASP  64           HA       ASP  64 -13.467 -14.640  -3.037
  386   1HB   ASP  64          2HB       ASP  64 -13.125 -16.963  -2.544
  387   2HB   ASP  64          3HB       ASP  64 -14.813 -17.149  -2.005
  388    H    THR  65           H        THR  65 -15.998 -14.471  -0.643
  389    HA   THR  65           HA       THR  65 -18.023 -13.802  -2.674
  390    HB   THR  65           HB       THR  65 -19.670 -13.985  -0.945
  391    HG1  THR  65           HG1      THR  65 -17.688 -14.848   0.886
  392   1HG2  THR  65          1HG2      THR  65 -19.549 -16.369  -0.466
  393   2HG2  THR  65          2HG2      THR  65 -17.806 -16.393  -0.843
  394   3HG2  THR  65          3HG2      THR  65 -18.993 -16.048  -2.120
  395    H    ALA  66           H        ALA  66 -15.969 -12.135  -0.367
  396    HA   ALA  66           HA       ALA  66 -17.163  -9.597  -1.152
  397   1HB   ALA  66          1HB       ALA  66 -18.365 -10.171   0.949
  398   2HB   ALA  66          2HB       ALA  66 -16.818 -10.384   1.780
  399   3HB   ALA  66          3HB       ALA  66 -17.288  -8.785   1.201
  400    H    VAL  67           H        VAL  67 -15.573  -8.147  -1.364
  401    HA   VAL  67           HA       VAL  67 -12.841  -8.625  -0.350
  402    HB   VAL  67           HB       VAL  67 -13.351  -7.078  -2.875
  403   1HG1  VAL  67          1HG1      VAL  67 -11.151  -7.565  -3.454
  404   2HG1  VAL  67          2HG1      VAL  67 -11.053  -7.333  -1.705
  405   3HG1  VAL  67          3HG1      VAL  67 -11.050  -8.962  -2.410
  406   1HG2  VAL  67          1HG2      VAL  67 -13.307 -10.101  -2.765
  407   2HG2  VAL  67          2HG2      VAL  67 -14.541  -9.042  -3.468
  408   3HG2  VAL  67          3HG2      VAL  67 -12.966  -9.151  -4.243
  409    H    PHE  68           H        PHE  68 -12.401  -7.175   1.112
  410    HA   PHE  68           HA       PHE  68 -13.737  -4.451   1.135
  411   1HB   PHE  68          2HB       PHE  68 -12.423  -6.121   3.292
  412   2HB   PHE  68          3HB       PHE  68 -12.480  -4.425   3.499
  413    HD1  PHE  68           HD1      PHE  68 -15.270  -6.377   1.919
  414    HD2  PHE  68           HD2      PHE  68 -13.834  -4.314   5.485
  415    HE1  PHE  68           HE1      PHE  68 -17.479  -6.597   2.940
  416    HE2  PHE  68           HE2      PHE  68 -16.084  -4.535   6.457
  417    HZ   PHE  68           HZ       PHE  68 -17.909  -5.703   5.183
  418    H    ASN  69           H        ASN  69 -11.741  -5.027  -0.870
  419    HA   ASN  69           HA       ASN  69  -9.297  -3.925  -0.051
  420   1HB   ASN  69          2HB       ASN  69  -8.613  -4.343  -2.309
  421   2HB   ASN  69          3HB       ASN  69  -9.490  -5.728  -1.744
  422   1HD2  ASN  69          1HD2      ASN  69  -9.206  -3.340  -4.198
  423   2HD2  ASN  69          2HD2      ASN  69 -10.639  -3.783  -5.099
  424    H    ASP  70           H        ASP  70  -8.504  -1.912  -0.283
  425    HA   ASP  70           HA       ASP  70 -10.078   0.357  -1.128
  426   1HB   ASP  70          2HB       ASP  70  -8.542   0.856   0.586
  427   2HB   ASP  70          3HB       ASP  70  -7.278  -0.149  -0.134
  428    H    LEU  71           H        LEU  71  -9.335   1.808  -2.856
  429    HA   LEU  71           HA       LEU  71  -8.075   0.409  -5.162
  430   1HB   LEU  71          2HB       LEU  71 -10.667   1.936  -5.065
  431   2HB   LEU  71          3HB       LEU  71  -9.604   2.172  -6.451
  432    HG   LEU  71           HG       LEU  71  -9.645  -0.186  -7.010
  433   1HD1  LEU  71          1HD1      LEU  71 -10.049  -1.133  -4.820
  434   2HD1  LEU  71          2HD1      LEU  71 -11.330  -1.665  -5.923
  435   3HD1  LEU  71          3HD1      LEU  71 -11.630  -0.376  -4.706
  436   1HD2  LEU  71          1HD2      LEU  71 -11.280   1.416  -7.977
  437   2HD2  LEU  71          2HD2      LEU  71 -12.422   1.030  -6.677
  438   3HD2  LEU  71          3HD2      LEU  71 -11.943  -0.225  -7.852
  439    H    ILE  72           H        ILE  72  -6.150   1.356  -5.172
  440    HA   ILE  72           HA       ILE  72  -5.838   4.239  -4.469
  441    HB   ILE  72           HB       ILE  72  -3.766   2.289  -5.601
  442   1HG1  ILE  72          2HG1      ILE  72  -2.812   2.919  -3.125
  443   2HG1  ILE  72          3HG1      ILE  72  -4.534   3.035  -2.798
  444   1HG2  ILE  72          1HG2      ILE  72  -3.082   4.483  -6.266
  445   2HG2  ILE  72          2HG2      ILE  72  -3.490   5.172  -4.696
  446   3HG2  ILE  72          3HG2      ILE  72  -2.122   4.072  -4.841
  447   1HD1  ILE  72          1HD1      ILE  72  -3.556   0.822  -2.325
  448   2HD1  ILE  72          2HD1      ILE  72  -4.848   0.726  -3.538
  449   3HD1  ILE  72          3HD1      ILE  72  -3.148   0.617  -4.044
  450    H    LEU  73           H        LEU  73  -6.090   5.852  -6.028
  451    HA   LEU  73           HA       LEU  73  -6.149   5.050  -8.908
  452   1HB   LEU  73          2HB       LEU  73  -7.662   7.039  -7.246
  453   2HB   LEU  73          3HB       LEU  73  -7.309   7.463  -8.909
  454    HG   LEU  73           HG       LEU  73  -9.554   6.436  -8.467
  455   1HD1  LEU  73          1HD1      LEU  73  -7.778   5.135 -10.548
  456   2HD1  LEU  73          2HD1      LEU  73  -8.728   6.618 -10.697
  457   3HD1  LEU  73          3HD1      LEU  73  -9.562   5.073 -10.535
  458   1HD2  LEU  73          1HD2      LEU  73  -8.035   3.806  -8.339
  459   2HD2  LEU  73          2HD2      LEU  73  -9.797   4.022  -8.313
  460   3HD2  LEU  73          3HD2      LEU  73  -8.786   4.602  -6.965
  461    H    ASP  74           H        ASP  74  -5.135   6.358 -10.428
  462    HA   ASP  74           HA       ASP  74  -3.323   7.317 -11.323
  463   1HB   ASP  74          2HB       ASP  74  -4.080   9.499  -9.379
  464   2HB   ASP  74          3HB       ASP  74  -3.003   9.694 -10.762
  465    H    PHE  75           H        PHE  75  -2.174   5.493 -10.204
  466    HA   PHE  75           HA       PHE  75  -0.472   6.183  -7.931
  467   1HB   PHE  75          2HB       PHE  75  -1.669   4.006  -8.257
  468   2HB   PHE  75          3HB       PHE  75  -0.658   3.684  -9.658
  469    HD1  PHE  75           HD1      PHE  75   1.417   2.560  -9.338
  470    HD2  PHE  75           HD2      PHE  75  -0.419   4.584  -6.036
  471    HE1  PHE  75           HE1      PHE  75   2.988   1.431  -7.775
  472    HE2  PHE  75           HE2      PHE  75   1.094   3.400  -4.459
  473    HZ   PHE  75           HZ       PHE  75   2.822   1.842  -5.333
  474    H    GLU  76           H        GLU  76   1.605   6.845  -8.026
  475    HA   GLU  76           HA       GLU  76   3.193   6.232 -10.439
  476   1HB   GLU  76          2HB       GLU  76   2.477   8.591 -10.504
  477   2HB   GLU  76          3HB       GLU  76   3.298   8.874  -8.958
  478   1HG   GLU  76          2HG       GLU  76   5.451   8.128  -9.939
  479   2HG   GLU  76          3HG       GLU  76   4.683   7.824 -11.473
  480    H    ALA  77           H        ALA  77   4.066   4.406  -9.431
  481    HA   ALA  77           HA       ALA  77   5.213   4.359  -6.871
  482   1HB   ALA  77          1HB       ALA  77   4.826   2.337  -8.294
  483   2HB   ALA  77          2HB       ALA  77   6.230   2.793  -9.281
  484   3HB   ALA  77          3HB       ALA  77   6.424   2.378  -7.558
  485    H    SER  78           H        SER  78   6.298   6.315  -9.432
  486    HA   SER  78           HA       SER  78   9.133   6.116  -9.185
  487   1HB   SER  78          2HB       SER  78   7.661   7.451 -10.914
  488   2HB   SER  78          3HB       SER  78   7.688   8.742  -9.700
  489    HG   SER  78           HG       SER  78   9.798   7.486 -11.098
  490    H    GLU  79           H        GLU  79   6.621   8.067  -7.395
  491    HA   GLU  79           HA       GLU  79   8.565   8.414  -5.176
  492   1HB   GLU  79          2HB       GLU  79   6.874  10.717  -5.842
  493   2HB   GLU  79          3HB       GLU  79   8.436  10.598  -5.011
  494   1HG   GLU  79          2HG       GLU  79   9.411  10.042  -7.318
  495   2HG   GLU  79          3HG       GLU  79   7.872  10.578  -7.987
  496    H    ASP  80           H        ASP  80   5.264   7.599  -6.050
  497    HA   ASP  80           HA       ASP  80   4.051   8.167  -3.551
  498   1HB   ASP  80          2HB       ASP  80   3.467   6.049  -5.674
  499   2HB   ASP  80          3HB       ASP  80   2.578   6.143  -4.179
  500    H    ARG  81           H        ARG  81   3.841   6.937  -1.697
  501    HA   ARG  81           HA       ARG  81   5.458   4.426  -1.564
  502   1HB   ARG  81          2HB       ARG  81   5.308   6.556   0.576
  503   2HB   ARG  81          3HB       ARG  81   6.137   4.988   0.714
  504   1HG   ARG  81          2HG       ARG  81   7.352   5.608  -1.479
  505   2HG   ARG  81          3HG       ARG  81   6.720   7.242  -1.221
  506   1HD   ARG  81          2HD       ARG  81   7.896   7.363   0.925
  507   2HD   ARG  81          3HD       ARG  81   8.390   5.663   0.716
  508    HE   ARG  81           HE       ARG  81   9.126   7.711  -1.290
  509   1HH1  ARG  81          1HH1      ARG  81  10.271   5.485   1.253
  510   2HH1  ARG  81          2HH1      ARG  81  11.870   5.372   0.645
  511   1HH2  ARG  81          1HH2      ARG  81  11.328   7.588  -2.085
  512   2HH2  ARG  81          2HH2      ARG  81  12.444   6.506  -1.290
  513    H    ILE  82           H        ILE  82   4.970   2.874   0.090
  514    HA   ILE  82           HA       ILE  82   2.178   2.976   1.077
  515    HB   ILE  82           HB       ILE  82   2.628   1.799  -1.204
  516   1HG1  ILE  82          2HG1      ILE  82   0.439   1.829  -0.037
  517   2HG1  ILE  82          3HG1      ILE  82   0.729   0.353  -0.930
  518   1HG2  ILE  82          1HG2      ILE  82   4.277   0.309  -0.905
  519   2HG2  ILE  82          2HG2      ILE  82   3.520  -0.432   0.539
  520   3HG2  ILE  82          3HG2      ILE  82   2.822  -0.657  -1.075
  521   1HD1  ILE  82          1HD1      ILE  82   1.420  -0.764   1.236
  522   2HD1  ILE  82          2HD1      ILE  82   0.913   0.706   2.086
  523   3HD1  ILE  82          3HD1      ILE  82  -0.254  -0.250   1.170
  524    H    ASP  83           H        ASP  83   2.046   2.533   3.124
  525    HA   ASP  83           HA       ASP  83   4.254   1.106   4.532
  526   1HB   ASP  83          2HB       ASP  83   3.781   3.360   5.387
  527   2HB   ASP  83          3HB       ASP  83   2.134   2.881   5.760
  528    H    LEU  84           H        LEU  84   3.792  -0.971   4.400
  529    HA   LEU  84           HA       LEU  84   1.166  -1.949   5.438
  530   1HB   LEU  84          2HB       LEU  84   1.170  -3.729   3.719
  531   2HB   LEU  84          3HB       LEU  84   0.958  -2.120   3.096
  532    HG   LEU  84           HG       LEU  84   3.267  -2.086   2.245
  533   1HD1  LEU  84          1HD1      LEU  84   3.508  -4.899   3.377
  534   2HD1  LEU  84          2HD1      LEU  84   4.544  -3.495   3.739
  535   3HD1  LEU  84          3HD1      LEU  84   4.587  -4.228   2.144
  536   1HD2  LEU  84          1HD2      LEU  84   1.415  -3.009   0.853
  537   2HD2  LEU  84          2HD2      LEU  84   1.798  -4.634   1.448
  538   3HD2  LEU  84          3HD2      LEU  84   2.975  -3.736   0.461
  539    H    SER  85           H        SER  85   4.141  -1.795   6.524
  540    HA   SER  85           HA       SER  85   5.238  -4.320   6.651
  541   1HB   SER  85          2HB       SER  85   6.230  -2.215   7.493
  542   2HB   SER  85          3HB       SER  85   5.196  -2.302   8.916
  543    HG   SER  85           HG       SER  85   7.083  -3.253   9.502
  544    H    ALA  86           H        ALA  86   2.366  -3.334   8.522
  545    HA   ALA  86           HA       ALA  86   2.620  -5.536  10.354
  546   1HB   ALA  86          1HB       ALA  86   0.432  -4.914  11.163
  547   2HB   ALA  86          2HB       ALA  86   1.392  -3.441  10.913
  548   3HB   ALA  86          3HB       ALA  86   0.133  -3.900   9.760
  549    H    LEU  87           H        LEU  87   0.964  -5.109   7.230
  550    HA   LEU  87           HA       LEU  87   0.154  -7.937   7.235
  551   1HB   LEU  87          2HB       LEU  87  -1.745  -7.137   5.740
  552   2HB   LEU  87          3HB       LEU  87  -1.899  -7.011   7.468
  553    HG   LEU  87           HG       LEU  87  -2.982  -5.223   6.303
  554   1HD1  LEU  87          1HD1      LEU  87  -2.398  -3.386   7.660
  555   2HD1  LEU  87          2HD1      LEU  87  -0.728  -3.888   7.797
  556   3HD1  LEU  87          3HD1      LEU  87  -2.014  -4.822   8.618
  557   1HD2  LEU  87          1HD2      LEU  87  -1.431  -4.874   4.375
  558   2HD2  LEU  87          2HD2      LEU  87  -0.327  -4.035   5.481
  559   3HD2  LEU  87          3HD2      LEU  87  -1.949  -3.388   5.190
  560    H    GLY  88           H        GLY  88   1.949  -8.729   5.988
  561   1HA   GLY  88          1HA       GLY  88   2.183  -8.857   3.440
  562   2HA   GLY  88          2HA       GLY  88   2.701  -7.174   3.593
  563    H    PHE  89           H        PHE  89   3.776 -10.256   3.545
  564    HA   PHE  89           HA       PHE  89   6.208  -9.869   5.246
  565   1HB   PHE  89          2HB       PHE  89   5.213 -12.314   3.765
  566   2HB   PHE  89          3HB       PHE  89   6.531 -12.270   4.931
  567    HD1  PHE  89           HD1      PHE  89   2.987 -12.638   4.406
  568    HD2  PHE  89           HD2      PHE  89   5.977 -11.890   7.409
  569    HE1  PHE  89           HE1      PHE  89   1.408 -13.422   6.162
  570    HE2  PHE  89           HE2      PHE  89   4.374 -12.614   9.166
  571    HZ   PHE  89           HZ       PHE  89   2.105 -13.396   8.553
  572    H    SER  90           H        SER  90   8.322 -10.743   4.080
  573    HA   SER  90           HA       SER  90   8.393  -9.586   1.405
  574   1HB   SER  90          2HB       SER  90   9.972  -9.052   3.267
  575   2HB   SER  90          3HB       SER  90  10.691 -10.654   3.020
  576    HG   SER  90           HG       SER  90  10.339  -8.848   0.874
  577    H    GLY  91           H        GLY  91   7.956 -12.812   2.710
  578   1HA   GLY  91          1HA       GLY  91   9.304 -14.197   0.562
  579   2HA   GLY  91          2HA       GLY  91   8.232 -14.875   1.787
  580    H    LEU  92           H        LEU  92   8.286 -14.958  -1.307
  581    HA   LEU  92           HA       LEU  92   5.485 -14.219  -1.836
  582   1HB   LEU  92          2HB       LEU  92   6.234 -13.681  -4.121
  583   2HB   LEU  92          3HB       LEU  92   6.872 -12.644  -2.867
  584    HG   LEU  92           HG       LEU  92   9.083 -13.769  -3.029
  585   1HD1  LEU  92          1HD1      LEU  92   7.801 -15.286  -5.346
  586   2HD1  LEU  92          2HD1      LEU  92   8.587 -15.978  -3.892
  587   3HD1  LEU  92          3HD1      LEU  92   9.553 -15.136  -5.092
  588   1HD2  LEU  92          1HD2      LEU  92   8.037 -12.741  -5.690
  589   2HD2  LEU  92          2HD2      LEU  92   9.716 -12.739  -5.140
  590   3HD2  LEU  92          3HD2      LEU  92   8.510 -11.716  -4.321
  591    H    GLY  93           H        GLY  93   4.871 -15.319  -3.982
  592   1HA   GLY  93          1HA       GLY  93   5.812 -17.755  -4.877
  593   2HA   GLY  93          2HA       GLY  93   4.856 -18.196  -3.476
  594    H    ASP  94           H        ASP  94   2.579 -17.958  -3.527
  595    HA   ASP  94           HA       ASP  94   1.422 -16.855  -6.053
  596   1HB   ASP  94          2HB       ASP  94   0.975 -19.611  -4.926
  597   2HB   ASP  94          3HB       ASP  94  -0.150 -18.853  -6.042
  598    H    GLY  95           H        GLY  95   1.229 -16.796  -2.741
  599   1HA   GLY  95          1HA       GLY  95  -0.321 -15.583  -1.345
  600   2HA   GLY  95          2HA       GLY  95  -1.177 -15.128  -2.779
  601    H    TYR  96           H        TYR  96  -0.349 -18.434  -1.667
  602    HA   TYR  96           HA       TYR  96  -3.172 -18.983  -1.091
  603   1HB   TYR  96          2HB       TYR  96  -1.552 -20.221  -3.297
  604   2HB   TYR  96          3HB       TYR  96  -2.678 -21.222  -2.412
  605    HD1  TYR  96           HD1      TYR  96  -5.066 -19.835  -1.941
  606    HD2  TYR  96           HD2      TYR  96  -2.477 -19.524  -5.392
  607    HE1  TYR  96           HE1      TYR  96  -6.958 -19.082  -3.263
  608    HE2  TYR  96           HE2      TYR  96  -4.405 -18.788  -6.753
  609    HH   TYR  96           HH       TYR  96  -7.732 -18.550  -5.407
  610    H    GLY  97           H        GLY  97  -0.324 -20.453  -1.365
  611   1HA   GLY  97          1HA       GLY  97  -0.619 -22.273   0.989
  612   2HA   GLY  97          2HA       GLY  97   0.709 -22.342  -0.163
  613    H    GLY  98           H        GLY  98  -0.186 -19.320   1.539
  614   1HA   GLY  98          1HA       GLY  98   0.799 -18.247   3.316
  615   2HA   GLY  98          2HA       GLY  98   1.948 -19.585   3.536
  616    H    THR  99           H        THR  99   1.027 -17.446   0.804
  617    HA   THR  99           HA       THR  99   3.772 -16.423   0.493
  618    HB   THR  99           HB       THR  99   3.573 -17.015  -1.966
  619    HG1  THR  99           HG1      THR  99   2.440 -19.185  -2.068
  620   1HG2  THR  99          1HG2      THR  99   4.732 -19.109  -1.607
  621   2HG2  THR  99          2HG2      THR  99   4.019 -19.292  -0.013
  622   3HG2  THR  99          3HG2      THR  99   5.180 -17.979  -0.332
  623    H    LEU 100           H        LEU 100   3.482 -15.047  -1.906
  624    HA   LEU 100           HA       LEU 100   1.104 -13.328  -1.718
  625   1HB   LEU 100          2HB       LEU 100   2.578 -12.317  -0.131
  626   2HB   LEU 100          3HB       LEU 100   3.983 -12.541  -1.138
  627    HG   LEU 100           HG       LEU 100   3.272 -10.227  -0.850
  628   1HD1  LEU 100          1HD1      LEU 100   3.779  -9.437  -2.995
  629   2HD1  LEU 100          2HD1      LEU 100   3.121 -10.851  -3.812
  630   3HD1  LEU 100          3HD1      LEU 100   4.617 -10.983  -2.853
  631   1HD2  LEU 100          1HD2      LEU 100   0.880 -10.375  -0.855
  632   2HD2  LEU 100          2HD2      LEU 100   0.847 -10.884  -2.561
  633   3HD2  LEU 100          3HD2      LEU 100   1.407  -9.265  -2.109
  634    H    LEU 101           H        LEU 101   0.496 -12.786  -3.807
  635    HA   LEU 101           HA       LEU 101   2.461 -12.541  -5.934
  636   1HB   LEU 101          2HB       LEU 101   1.904 -14.804  -5.949
  637   2HB   LEU 101          3HB       LEU 101   0.186 -14.544  -5.929
  638    HG   LEU 101           HG       LEU 101   1.686 -13.355  -8.243
  639   1HD1  LEU 101          1HD1      LEU 101   0.879 -16.285  -8.172
  640   2HD1  LEU 101          2HD1      LEU 101   2.546 -15.676  -8.055
  641   3HD1  LEU 101          3HD1      LEU 101   1.601 -15.395  -9.522
  642   1HD2  LEU 101          1HD2      LEU 101  -0.850 -13.071  -7.938
  643   2HD2  LEU 101          2HD2      LEU 101  -1.006 -14.819  -8.082
  644   3HD2  LEU 101          3HD2      LEU 101  -0.382 -13.870  -9.441
  645    H    LEU 102           H        LEU 102   1.533 -11.354  -7.784
  646    HA   LEU 102           HA       LEU 102  -0.936  -9.909  -7.205
  647   1HB   LEU 102          2HB       LEU 102  -0.001  -7.864  -7.763
  648   2HB   LEU 102          3HB       LEU 102   1.138  -8.656  -6.669
  649    HG   LEU 102           HG       LEU 102   2.412  -9.324  -8.872
  650   1HD1  LEU 102          1HD1      LEU 102   0.751  -6.927  -9.760
  651   2HD1  LEU 102          2HD1      LEU 102   0.744  -8.520 -10.532
  652   3HD1  LEU 102          3HD1      LEU 102   2.191  -7.521 -10.612
  653   1HD2  LEU 102          1HD2      LEU 102   2.269  -6.498  -7.719
  654   2HD2  LEU 102          2HD2      LEU 102   3.586  -7.090  -8.745
  655   3HD2  LEU 102          3HD2      LEU 102   3.301  -7.830  -7.160
  656    H    LYS 103           H        LYS 103  -2.120  -9.268  -9.016
  657    HA   LYS 103           HA       LYS 103  -1.488 -10.472 -11.613
  658   1HB   LYS 103          2HB       LYS 103  -3.793 -11.052  -9.721
  659   2HB   LYS 103          3HB       LYS 103  -4.199 -10.873 -11.406
  660   1HG   LYS 103          2HG       LYS 103  -2.233 -12.921 -10.437
  661   2HG   LYS 103          3HG       LYS 103  -3.957 -13.217 -10.710
  662   1HD   LYS 103          2HD       LYS 103  -2.034 -12.153 -12.755
  663   2HD   LYS 103          3HD       LYS 103  -2.499 -13.856 -12.644
  664   1HE   LYS 103          2HE       LYS 103  -4.714 -13.404 -13.427
  665   2HE   LYS 103          3HE       LYS 103  -4.571 -11.678 -13.110
  666   1HZ   LYS 103          1HZ       LYS 103  -4.344 -11.931 -15.389
  667   2HZ   LYS 103          2HZ       LYS 103  -3.264 -13.158 -15.283
  668   3HZ   LYS 103          3HZ       LYS 103  -2.828 -11.620 -14.852
  669    H    THR 104           H        THR 104  -3.162  -9.594 -13.276
  670    HA   THR 104           HA       THR 104  -4.076  -6.871 -12.564
  671    HB   THR 104           HB       THR 104  -3.501  -6.266 -14.917
  672    HG1  THR 104           HG1      THR 104  -2.290  -7.532 -16.124
  673   1HG2  THR 104          1HG2      THR 104  -2.049  -5.735 -12.919
  674   2HG2  THR 104          2HG2      THR 104  -1.195  -5.806 -14.456
  675   3HG2  THR 104          3HG2      THR 104  -1.070  -7.161 -13.309
  676    H    ASN 105           H        ASN 105  -5.951  -6.215 -13.562
  677    HA   ASN 105           HA       ASN 105  -8.023  -8.165 -13.802
  678   1HB   ASN 105          2HB       ASN 105  -9.489  -6.337 -14.207
  679   2HB   ASN 105          3HB       ASN 105  -8.284  -5.765 -13.051
  680   1HD2  ASN 105          1HD2      ASN 105  -9.979  -4.553 -15.638
  681   2HD2  ASN 105          2HD2      ASN 105  -8.725  -3.520 -16.258
  682    H    ALA 106           H        ALA 106  -9.614  -7.874 -15.848
  683    HA   ALA 106           HA       ALA 106  -8.519  -9.174 -18.018
  684   1HB   ALA 106          1HB       ALA 106 -10.950  -7.331 -17.936
  685   2HB   ALA 106          2HB       ALA 106 -10.582  -8.512 -19.207
  686   3HB   ALA 106          3HB       ALA 106 -10.916  -9.073 -17.566
  687    H    GLU 107           H        GLU 107  -8.699  -5.615 -17.610
  688    HA   GLU 107           HA       GLU 107  -7.716  -5.189 -20.376
  689   1HB   GLU 107          2HB       GLU 107  -9.673  -3.978 -19.573
  690   2HB   GLU 107          3HB       GLU 107  -8.760  -3.383 -18.194
  691   1HG   GLU 107          2HG       GLU 107  -7.302  -2.092 -19.787
  692   2HG   GLU 107          3HG       GLU 107  -8.300  -2.673 -21.115
  693    H    GLY 108           H        GLY 108  -6.403  -5.533 -17.173
  694   1HA   GLY 108          1HA       GLY 108  -4.299  -5.343 -16.436
  695   2HA   GLY 108          2HA       GLY 108  -3.731  -4.923 -18.040
  696    H    THR 109           H        THR 109  -6.258  -3.214 -16.284
  697    HA   THR 109           HA       THR 109  -4.650  -0.724 -16.120
  698    HB   THR 109           HB       THR 109  -7.084   0.144 -15.909
  699    HG1  THR 109           HG1      THR 109  -8.474  -1.216 -17.333
  700   1HG2  THR 109          1HG2      THR 109  -7.277   0.310 -18.382
  701   2HG2  THR 109          2HG2      THR 109  -5.948  -0.879 -18.518
  702   3HG2  THR 109          3HG2      THR 109  -5.676   0.695 -17.751
  703    H    ARG 110           H        ARG 110  -6.145  -3.196 -14.255
  704    HA   ARG 110           HA       ARG 110  -5.710  -1.695 -11.733
  705   1HB   ARG 110          2HB       ARG 110  -8.063  -3.449 -12.553
  706   2HB   ARG 110          3HB       ARG 110  -7.553  -3.290 -10.879
  707   1HG   ARG 110          2HG       ARG 110  -7.811  -0.804 -11.005
  708   2HG   ARG 110          3HG       ARG 110  -8.408  -0.990 -12.665
  709   1HD   ARG 110          2HD       ARG 110 -10.213  -2.506 -11.782
  710   2HD   ARG 110          3HD       ARG 110  -9.640  -2.176 -10.150
  711    HE   ARG 110           HE       ARG 110 -10.199   0.159 -10.418
  712   1HH1  ARG 110          1HH1      ARG 110 -11.427  -1.731 -13.073
  713   2HH1  ARG 110          2HH1      ARG 110 -12.921  -0.925 -13.275
  714   1HH2  ARG 110          1HH2      ARG 110 -12.091   1.464 -10.747
  715   2HH2  ARG 110          2HH2      ARG 110 -13.355   0.943 -11.808
  716    H    THR 111           H        THR 111  -4.352  -2.673 -10.474
  717    HA   THR 111           HA       THR 111  -3.527  -5.462 -10.958
  718    HB   THR 111           HB       THR 111  -2.213  -3.161  -9.492
  719    HG1  THR 111           HG1      THR 111  -0.982  -2.945 -11.333
  720   1HG2  THR 111          1HG2      THR 111  -1.423  -5.404  -8.738
  721   2HG2  THR 111          2HG2      THR 111  -0.179  -4.528  -9.628
  722   3HG2  THR 111          3HG2      THR 111  -1.091  -5.827 -10.432
  723    H    TYR 112           H        TYR 112  -4.264  -6.942  -9.556
  724    HA   TYR 112           HA       TYR 112  -5.177  -6.189  -6.780
  725   1HB   TYR 112          2HB       TYR 112  -6.031  -8.279  -8.820
  726   2HB   TYR 112          3HB       TYR 112  -6.187  -8.606  -7.112
  727    HD1  TYR 112           HD1      TYR 112  -8.201  -8.113  -6.084
  728    HD2  TYR 112           HD2      TYR 112  -7.051  -5.810  -9.542
  729    HE1  TYR 112           HE1      TYR 112 -10.316  -6.860  -5.934
  730    HE2  TYR 112           HE2      TYR 112  -9.206  -4.591  -9.444
  731    HH   TYR 112           HH       TYR 112 -11.259  -4.399  -8.378
  732    H    LEU 113           H        LEU 113  -4.367  -7.560  -5.107
  733    HA   LEU 113           HA       LEU 113  -2.214  -9.456  -5.809
  734   1HB   LEU 113          2HB       LEU 113  -0.642  -8.389  -4.175
  735   2HB   LEU 113          3HB       LEU 113  -0.779  -7.650  -5.741
  736    HG   LEU 113           HG       LEU 113  -2.253  -6.452  -3.373
  737   1HD1  LEU 113          1HD1      LEU 113   0.128  -6.657  -2.788
  738   2HD1  LEU 113          2HD1      LEU 113  -0.282  -4.973  -3.119
  739   3HD1  LEU 113          3HD1      LEU 113   0.591  -5.916  -4.346
  740   1HD2  LEU 113          1HD2      LEU 113  -1.306  -5.366  -6.069
  741   2HD2  LEU 113          2HD2      LEU 113  -1.868  -4.335  -4.725
  742   3HD2  LEU 113          3HD2      LEU 113  -2.971  -5.464  -5.479
  743    H    LYS 114           H        LYS 114  -2.601 -11.299  -4.625
  744    HA   LYS 114           HA       LYS 114  -4.097 -10.842  -2.096
  745   1HB   LYS 114          2HB       LYS 114  -3.650 -13.602  -3.172
  746   2HB   LYS 114          3HB       LYS 114  -4.804 -13.009  -2.039
  747   1HG   LYS 114          2HG       LYS 114  -6.298 -13.106  -3.687
  748   2HG   LYS 114          3HG       LYS 114  -5.598 -11.599  -4.239
  749   1HD   LYS 114          2HD       LYS 114  -5.782 -13.090  -6.114
  750   2HD   LYS 114          3HD       LYS 114  -4.094 -12.846  -5.763
  751   1HE   LYS 114          2HE       LYS 114  -4.437 -15.167  -6.305
  752   2HE   LYS 114          3HE       LYS 114  -4.026 -15.076  -4.603
  753   1HZ   LYS 114          1HZ       LYS 114  -6.329 -15.423  -4.037
  754   2HZ   LYS 114          2HZ       LYS 114  -5.873 -16.588  -5.102
  755   3HZ   LYS 114          3HZ       LYS 114  -6.785 -15.323  -5.611
  756    H    SER 115           H        SER 115  -3.126 -10.835  -0.327
  757    HA   SER 115           HA       SER 115  -0.402 -11.928  -0.009
  758   1HB   SER 115          2HB       SER 115  -0.874  -9.488   0.434
  759   2HB   SER 115          3HB       SER 115  -2.092  -9.958   1.622
  760    HG   SER 115           HG       SER 115  -0.222  -9.431   2.570
  761    H    PHE 116           H        PHE 116  -0.247 -13.710   1.300
  762    HA   PHE 116           HA       PHE 116  -0.794 -15.586   1.857
  763   1HB   PHE 116          2HB       PHE 116  -0.582 -13.313   3.774
  764   2HB   PHE 116          3HB       PHE 116  -1.303 -14.683   4.456
  765    HD1  PHE 116           HD1      PHE 116   1.581 -13.711   2.357
  766    HD2  PHE 116           HD2      PHE 116   0.122 -16.392   5.407
  767    HE1  PHE 116           HE1      PHE 116   3.822 -14.668   2.579
  768    HE2  PHE 116           HE2      PHE 116   2.407 -17.268   5.724
  769    HZ   PHE 116           HZ       PHE 116   4.271 -16.410   4.295
  770    H    GLU 117           H        GLU 117  -3.525 -14.481   0.933
  771    HA   GLU 117           HA       GLU 117  -5.879 -15.083   2.131
  772   1HB   GLU 117          2HB       GLU 117  -5.633 -14.315  -0.075
  773   2HB   GLU 117          3HB       GLU 117  -4.807 -15.764  -0.632
  774   1HG   GLU 117          2HG       GLU 117  -6.749 -17.029  -0.746
  775   2HG   GLU 117          3HG       GLU 117  -7.566 -16.086   0.512
  776    H    ALA 118           H        ALA 118  -5.828 -16.409   3.621
  777    HA   ALA 118           HA       ALA 118  -6.964 -18.552   4.122
  778   1HB   ALA 118          1HB       ALA 118  -5.429 -20.482   4.379
  779   2HB   ALA 118          2HB       ALA 118  -5.925 -20.129   2.737
  780   3HB   ALA 118          3HB       ALA 118  -4.274 -19.676   3.288
  781    H    ASP 119           H        ASP 119  -6.782 -16.632   5.374
  782    HA   ASP 119           HA       ASP 119  -4.694 -16.159   7.297
  783   1HB   ASP 119          2HB       ASP 119  -6.425 -14.441   6.642
  784   2HB   ASP 119          3HB       ASP 119  -7.633 -15.438   7.425
  785    H    ALA 120           H        ALA 120  -5.111 -16.305   9.534
  786    HA   ALA 120           HA       ALA 120  -5.624 -18.999  10.452
  787   1HB   ALA 120          1HB       ALA 120  -4.441 -17.280  11.819
  788   2HB   ALA 120          2HB       ALA 120  -5.985 -16.418  12.048
  789   3HB   ALA 120          3HB       ALA 120  -5.771 -18.053  12.700
  790    H    GLU 121           H        GLU 121  -7.843 -16.247   9.871
  791    HA   GLU 121           HA       GLU 121 -10.220 -17.828  10.594
  792   1HB   GLU 121          2HB       GLU 121  -9.501 -15.482  11.448
  793   2HB   GLU 121          3HB       GLU 121 -10.096 -14.876   9.916
  794   1HG   GLU 121          2HG       GLU 121 -11.740 -14.691  11.795
  795   2HG   GLU 121          3HG       GLU 121 -12.348 -15.595  10.417
  796    H    GLY 122           H        GLY 122  -8.530 -17.746   8.052
  797   1HA   GLY 122          1HA       GLY 122  -8.868 -18.415   5.830
  798   2HA   GLY 122          2HA       GLY 122 -10.600 -18.344   6.129
  799    H    ARG 123           H        ARG 123  -9.052 -15.300   6.624
  800    HA   ARG 123           HA       ARG 123  -9.463 -14.327   3.810
  801   1HB   ARG 123          2HB       ARG 123 -10.676 -12.415   4.816
  802   2HB   ARG 123          3HB       ARG 123 -11.439 -13.983   4.571
  803   1HG   ARG 123          2HG       ARG 123 -11.057 -14.367   7.167
  804   2HG   ARG 123          3HG       ARG 123 -10.729 -12.634   7.208
  805   1HD   ARG 123          2HD       ARG 123 -12.971 -12.282   6.145
  806   2HD   ARG 123          3HD       ARG 123 -13.261 -14.023   6.258
  807    HE   ARG 123           HE       ARG 123 -12.555 -13.179   8.833
  808   1HH1  ARG 123          1HH1      ARG 123 -15.058 -12.374   6.511
  809   2HH1  ARG 123          2HH1      ARG 123 -16.344 -12.200   7.636
  810   1HH2  ARG 123          1HH2      ARG 123 -14.119 -12.691  10.414
  811   2HH2  ARG 123          2HH2      ARG 123 -15.802 -12.571   9.997
  812    H    ARG 124           H        ARG 124  -7.438 -13.180   3.397
  813    HA   ARG 124           HA       ARG 124  -6.117 -11.677   5.526
  814   1HB   ARG 124          2HB       ARG 124  -5.137 -13.190   3.089
  815   2HB   ARG 124          3HB       ARG 124  -4.210 -11.957   3.874
  816   1HG   ARG 124          2HG       ARG 124  -5.005 -14.644   4.983
  817   2HG   ARG 124          3HG       ARG 124  -3.404 -14.070   4.612
  818   1HD   ARG 124          2HD       ARG 124  -5.013 -12.893   6.886
  819   2HD   ARG 124          3HD       ARG 124  -3.918 -14.243   7.096
  820    HE   ARG 124           HE       ARG 124  -2.446 -12.196   5.828
  821   1HH1  ARG 124          1HH1      ARG 124  -4.104 -12.745   8.942
  822   2HH1  ARG 124          2HH1      ARG 124  -3.203 -11.512   9.779
  823   1HH2  ARG 124          1HH2      ARG 124  -1.195 -10.700   6.941
  824   2HH2  ARG 124          2HH2      ARG 124  -1.441 -10.369   8.625
  825    H    PHE 125           H        PHE 125  -4.864  -9.754   4.491
  826    HA   PHE 125           HA       PHE 125  -6.896  -8.205   3.183
  827   1HB   PHE 125          2HB       PHE 125  -5.415  -7.423   5.011
  828   2HB   PHE 125          3HB       PHE 125  -4.057  -7.501   3.896
  829    HD1  PHE 125           HD1      PHE 125  -3.374  -5.321   3.445
  830    HD2  PHE 125           HD2      PHE 125  -7.611  -6.126   3.622
  831    HE1  PHE 125           HE1      PHE 125  -3.864  -2.948   2.904
  832    HE2  PHE 125           HE2      PHE 125  -8.075  -3.791   2.936
  833    HZ   PHE 125           HZ       PHE 125  -6.231  -2.208   2.611
  834    H    GLU 126           H        GLU 126  -6.982  -7.172   1.385
  835    HA   GLU 126           HA       GLU 126  -5.135  -7.693  -0.836
  836   1HB   GLU 126          2HB       GLU 126  -7.821  -8.827  -0.538
  837   2HB   GLU 126          3HB       GLU 126  -7.846  -7.699  -1.857
  838   1HG   GLU 126          2HG       GLU 126  -5.488  -9.368  -2.038
  839   2HG   GLU 126          3HG       GLU 126  -6.840 -10.388  -1.844
  840    H    VAL 127           H        VAL 127  -5.200  -6.059  -2.288
  841    HA   VAL 127           HA       VAL 127  -6.775  -3.579  -1.888
  842    HB   VAL 127           HB       VAL 127  -3.765  -3.813  -1.705
  843   1HG1  VAL 127          1HG1      VAL 127  -5.366  -1.279  -2.249
  844   2HG1  VAL 127          2HG1      VAL 127  -3.681  -1.328  -1.724
  845   3HG1  VAL 127          3HG1      VAL 127  -4.107  -1.990  -3.296
  846   1HG2  VAL 127          1HG2      VAL 127  -5.923  -2.440  -0.037
  847   2HG2  VAL 127          2HG2      VAL 127  -5.024  -3.910   0.400
  848   3HG2  VAL 127          3HG2      VAL 127  -4.198  -2.352   0.315
  849    H    ALA 128           H        ALA 128  -6.761  -2.237  -3.854
  850    HA   ALA 128           HA       ALA 128  -5.879  -3.688  -6.303
  851   1HB   ALA 128          1HB       ALA 128  -8.322  -3.766  -6.194
  852   2HB   ALA 128          2HB       ALA 128  -8.371  -1.991  -5.924
  853   3HB   ALA 128          3HB       ALA 128  -7.792  -2.644  -7.456
  854    H    LEU 129           H        LEU 129  -4.568  -2.518  -7.493
  855    HA   LEU 129           HA       LEU 129  -4.194   0.401  -6.873
  856   1HB   LEU 129          2HB       LEU 129  -2.215  -0.726  -6.339
  857   2HB   LEU 129          3HB       LEU 129  -2.341  -1.890  -7.644
  858    HG   LEU 129           HG       LEU 129  -1.793   1.022  -8.296
  859   1HD1  LEU 129          1HD1      LEU 129   0.670   0.221  -8.237
  860   2HD1  LEU 129          2HD1      LEU 129   0.105  -1.120  -7.246
  861   3HD1  LEU 129          3HD1      LEU 129  -0.111   0.563  -6.694
  862   1HD2  LEU 129          1HD2      LEU 129  -2.133  -0.635 -10.232
  863   2HD2  LEU 129          2HD2      LEU 129  -0.716  -1.520  -9.620
  864   3HD2  LEU 129          3HD2      LEU 129  -0.570   0.150 -10.191
  865    H    ASP 130           H        ASP 130  -4.647   1.830  -8.557
  866    HA   ASP 130           HA       ASP 130  -5.560   0.705 -11.133
  867   1HB   ASP 130          2HB       ASP 130  -6.757   2.529  -9.654
  868   2HB   ASP 130          3HB       ASP 130  -5.544   3.626 -10.330
  869    H    GLY 131           H        GLY 131  -3.807   0.359 -12.462
  870   1HA   GLY 131          1HA       GLY 131  -1.237   1.578 -11.866
  871   2HA   GLY 131          2HA       GLY 131  -1.607   0.474 -13.199
  872    H    ASP 132           H        ASP 132  -0.355   3.363 -12.757
  873    HA   ASP 132           HA       ASP 132  -1.532   4.407 -15.248
  874   1HB   ASP 132          2HB       ASP 132  -2.436   5.664 -13.310
  875   2HB   ASP 132          3HB       ASP 132  -0.801   6.264 -12.981
  876    H    HIS 133           H        HIS 133   1.214   5.248 -13.037
  877    HA   HIS 133           HA       HIS 133   2.941   5.631 -15.415
  878   1HB   HIS 133          2HB       HIS 133   3.265   6.231 -12.462
  879   2HB   HIS 133          3HB       HIS 133   4.652   6.220 -13.519
  880    HD1  HIS 133           HD1      HIS 133   5.218   8.527 -14.593
  881    HD2  HIS 133           HD2      HIS 133   1.181   8.061 -13.411
  882    HE1  HIS 133           HE1      HIS 133   4.065  10.705 -15.104
  883    H    THR 134           H        THR 134   4.029   4.238 -12.337
  884    HA   THR 134           HA       THR 134   4.768   1.679 -13.647
  885    HB   THR 134           HB       THR 134   6.464   2.233 -11.592
  886    HG1  THR 134           HG1      THR 134   7.649   4.013 -12.430
  887   1HG2  THR 134          1HG2      THR 134   6.937   0.700 -13.385
  888   2HG2  THR 134          2HG2      THR 134   8.239   1.867 -13.197
  889   3HG2  THR 134          3HG2      THR 134   7.073   2.055 -14.524
  890    H    GLY 135           H        GLY 135   4.536  -0.131 -12.439
  891   1HA   GLY 135          1HA       GLY 135   3.104   0.102  -9.819
  892   2HA   GLY 135          2HA       GLY 135   2.876  -1.188 -11.015
  893    H    ASP 136           H        ASP 136   6.094  -0.052 -10.719
  894    HA   ASP 136           HA       ASP 136   7.082  -2.602  -9.785
  895   1HB   ASP 136          2HB       ASP 136   8.143  -0.268 -11.180
  896   2HB   ASP 136          3HB       ASP 136   9.213  -0.737  -9.864
  897    H    LEU 137           H        LEU 137   6.793  -3.090  -7.736
  898    HA   LEU 137           HA       LEU 137   7.186  -1.087  -5.584
  899   1HB   LEU 137          2HB       LEU 137   5.567  -3.599  -5.918
  900   2HB   LEU 137          3HB       LEU 137   6.312  -3.324  -4.349
  901    HG   LEU 137           HG       LEU 137   5.271  -1.094  -4.213
  902   1HD1  LEU 137          1HD1      LEU 137   3.395  -0.484  -5.692
  903   2HD1  LEU 137          2HD1      LEU 137   3.733  -1.899  -6.719
  904   3HD1  LEU 137          3HD1      LEU 137   4.902  -0.566  -6.591
  905   1HD2  LEU 137          1HD2      LEU 137   3.084  -1.888  -3.594
  906   2HD2  LEU 137          2HD2      LEU 137   4.232  -3.174  -3.242
  907   3HD2  LEU 137          3HD2      LEU 137   3.221  -3.294  -4.687
  908    H    SER 138           H        SER 138   8.916  -1.287  -4.190
  909    HA   SER 138           HA       SER 138  10.402  -3.575  -3.675
  910   1HB   SER 138          2HB       SER 138  11.580  -1.331  -5.360
  911   2HB   SER 138          3HB       SER 138  12.562  -2.448  -4.415
  912    HG   SER 138           HG       SER 138  10.619  -3.501  -6.153
  913    H    ALA 139           H        ALA 139  12.242  -2.447  -2.339
  914    HA   ALA 139           HA       ALA 139  11.175  -1.227  -0.044
  915   1HB   ALA 139          1HB       ALA 139  13.512  -0.902   0.666
  916   2HB   ALA 139          2HB       ALA 139  13.258  -2.497  -0.057
  917   3HB   ALA 139          3HB       ALA 139  14.055  -1.204  -0.994
  918    H    ALA 140           H        ALA 140  11.627   0.449  -2.914
  919    HA   ALA 140           HA       ALA 140  12.331   3.036  -1.726
  920   1HB   ALA 140          1HB       ALA 140  11.668   2.171  -4.571
  921   2HB   ALA 140          2HB       ALA 140  12.052   3.837  -4.085
  922   3HB   ALA 140          3HB       ALA 140  13.278   2.561  -3.920
  923    H    ASN 141           H        ASN 141   9.715   1.565  -3.645
  924    HA   ASN 141           HA       ASN 141   7.735   3.550  -2.989
  925   1HB   ASN 141          2HB       ASN 141   7.662   2.283  -5.071
  926   2HB   ASN 141          3HB       ASN 141   7.494   0.755  -4.201
  927   1HD2  ASN 141          1HD2      ASN 141   5.436   0.875  -2.575
  928   2HD2  ASN 141          2HD2      ASN 141   4.089   1.812  -3.241
  929    H    VAL 142           H        VAL 142   8.106   0.236  -2.094
  930    HA   VAL 142           HA       VAL 142   6.034   0.368  -0.014
  931    HB   VAL 142           HB       VAL 142   8.111  -1.860  -0.431
  932   1HG1  VAL 142          1HG1      VAL 142   6.311  -3.322   0.502
  933   2HG1  VAL 142          2HG1      VAL 142   6.857  -2.118   1.656
  934   3HG1  VAL 142          3HG1      VAL 142   5.316  -1.885   0.803
  935   1HG2  VAL 142          1HG2      VAL 142   5.402  -1.561  -1.791
  936   2HG2  VAL 142          2HG2      VAL 142   7.001  -1.559  -2.583
  937   3HG2  VAL 142          3HG2      VAL 142   6.408  -3.024  -1.814
  938    H    VAL 143           H        VAL 143   6.387   0.244   2.229
  939    HA   VAL 143           HA       VAL 143   8.519   1.794   3.240
  940    HB   VAL 143           HB       VAL 143   6.273   1.560   4.187
  941   1HG1  VAL 143          1HG1      VAL 143   5.834  -0.848   3.862
  942   2HG1  VAL 143          2HG1      VAL 143   7.109  -1.254   5.021
  943   3HG1  VAL 143          3HG1      VAL 143   5.656  -0.426   5.574
  944   1HG2  VAL 143          1HG2      VAL 143   8.073   2.358   5.632
  945   2HG2  VAL 143          2HG2      VAL 143   6.773   1.556   6.518
  946   3HG2  VAL 143          3HG2      VAL 143   8.300   0.704   6.256
  947    H    PHE 144           H        PHE 144  10.360   1.116   4.528
  948    HA   PHE 144           HA       PHE 144  11.786  -1.144   3.574
  949   1HB   PHE 144          2HB       PHE 144  12.128   0.979   5.582
  950   2HB   PHE 144          3HB       PHE 144  12.712  -0.542   6.182
  951    HD1  PHE 144           HD1      PHE 144  15.081  -0.742   5.867
  952    HD2  PHE 144           HD2      PHE 144  12.710   1.232   2.832
  953    HE1  PHE 144           HE1      PHE 144  17.088  -0.474   4.442
  954    HE2  PHE 144           HE2      PHE 144  14.727   1.482   1.429
  955    HZ   PHE 144           HZ       PHE 144  16.919   0.608   2.239
  956    H    ALA 145           H        ALA 145   9.503  -0.773   6.086
  957    HA   ALA 145           HA       ALA 145   8.347  -2.141   7.498
  958   1HB   ALA 145          1HB       ALA 145   8.130  -4.587   6.826
  959   2HB   ALA 145          2HB       ALA 145   7.570  -3.391   5.643
  960   3HB   ALA 145          3HB       ALA 145   9.118  -4.197   5.419
  961    H    ALA 146           H        ALA 146   9.828  -1.461   9.052
  962    HA   ALA 146           HA       ALA 146  12.222  -2.686   9.701
  963   1HB   ALA 146          1HB       ALA 146  10.286  -1.045  11.389
  964   2HB   ALA 146          2HB       ALA 146  11.936  -1.473  11.872
  965   3HB   ALA 146          3HB       ALA 146  11.670  -0.441  10.450
  966    H    THR 147           H        THR 147  12.065  -4.930   9.812
  967    HA   THR 147           HA       THR 147  10.510  -6.109  12.056
  968    HB   THR 147           HB       THR 147  10.347  -8.137  10.657
  969    HG1  THR 147           HG1      THR 147  10.358  -7.672   8.354
  970   1HG2  THR 147          1HG2      THR 147   8.383  -7.380   9.397
  971   2HG2  THR 147          2HG2      THR 147   8.907  -5.689   9.535
  972   3HG2  THR 147          3HG2      THR 147   8.430  -6.617  10.980
  973    H    GLY 148           H        GLY 148  13.506  -6.090  10.049
  974   1HA   GLY 148          1HA       GLY 148  15.367  -6.289  11.952
  975   2HA   GLY 148          2HA       GLY 148  14.768  -7.950  11.922
  976    H    THR 149           H        THR 149  17.305  -6.299  10.909
  977    HA   THR 149           HA       THR 149  18.252  -8.084   9.053
  978    HB   THR 149           HB       THR 149  16.630  -7.098   7.459
  979    HG1  THR 149           HG1      THR 149  18.064  -6.852   5.858
  980   1HG2  THR 149          1HG2      THR 149  16.821  -4.855   6.626
  981   2HG2  THR 149          2HG2      THR 149  18.182  -4.511   7.709
  982   3HG2  THR 149          3HG2      THR 149  16.552  -4.764   8.372
  983    H    THR 150           H        THR 150  20.440  -6.830   8.060
  984    HA   THR 150           HA       THR 150  21.756  -5.853  10.474
  985    HB   THR 150           HB       THR 150  23.735  -5.662   8.886
  986    HG1  THR 150           HG1      THR 150  22.521  -5.487   6.934
  987   1HG2  THR 150          1HG2      THR 150  24.040  -8.099   8.698
  988   2HG2  THR 150          2HG2      THR 150  22.312  -8.348   9.036
  989   3HG2  THR 150          3HG2      THR 150  23.374  -7.653  10.277
  990    H    THR 151           H        THR 151  23.323  -3.878  10.166
  991    HA   THR 151           HA       THR 151  21.763  -1.550   9.943
  992    HB   THR 151           HB       THR 151  24.789  -1.738   9.880
  993    HG1  THR 151           HG1      THR 151  23.036  -2.390  11.999
  994   1HG2  THR 151          1HG2      THR 151  22.894   0.096  11.412
  995   2HG2  THR 151          2HG2      THR 151  23.872   0.555   9.991
  996   3HG2  THR 151          3HG2      THR 151  24.655   0.132  11.520
  997    H    GLU 152           H        GLU 152  22.197   0.288   8.432
  998    HA   GLU 152           HA       GLU 152  22.080  -0.586   5.698
  999   1HB   GLU 152          2HB       GLU 152  22.599   2.181   6.866
 1000   2HB   GLU 152          3HB       GLU 152  22.159   1.840   5.189
 1001   1HG   GLU 152          2HG       GLU 152  19.969   0.939   5.939
 1002   2HG   GLU 152          3HG       GLU 152  20.377   1.337   7.609
 1003    H    LEU 153           H        LEU 153  23.604   0.119   3.965
 1004    HA   LEU 153           HA       LEU 153  26.423  -0.238   4.794
 1005   1HB   LEU 153          2HB       LEU 153  25.249  -1.469   2.893
 1006   2HB   LEU 153          3HB       LEU 153  25.367   0.033   1.985
 1007    HG   LEU 153           HG       LEU 153  27.644  -1.690   3.038
 1008   1HD1  LEU 153          1HD1      LEU 153  28.047  -2.018   0.580
 1009   2HD1  LEU 153          2HD1      LEU 153  26.619  -1.032   0.244
 1010   3HD1  LEU 153          3HD1      LEU 153  26.451  -2.580   1.088
 1011   1HD2  LEU 153          1HD2      LEU 153  29.196  -0.219   1.750
 1012   2HD2  LEU 153          2HD2      LEU 153  28.449   0.630   3.104
 1013   3HD2  LEU 153          3HD2      LEU 153  27.861   0.906   1.451
 1014    H    GLU 154           H        GLU 154  26.033   1.770   5.929
 1015    HA   GLU 154           HA       GLU 154  25.951   4.318   4.443
 1016   1HB   GLU 154          2HB       GLU 154  26.021   5.386   6.603
 1017   2HB   GLU 154          3HB       GLU 154  24.759   4.164   6.524
 1018   1HG   GLU 154          2HG       GLU 154  26.140   2.610   7.863
 1019   2HG   GLU 154          3HG       GLU 154  27.438   3.822   7.923
 1020    H    VAL 155           H        VAL 155  27.701   5.846   5.669
 1021    HA   VAL 155           HA       VAL 155  30.055   5.435   4.150
 1022    HB   VAL 155           HB       VAL 155  29.128   7.593   4.891
 1023   1HG1  VAL 155          1HG1      VAL 155  29.654   8.506   7.131
 1024   2HG1  VAL 155          2HG1      VAL 155  28.549   7.127   7.226
 1025   3HG1  VAL 155          3HG1      VAL 155  30.259   6.922   7.641
 1026   1HG2  VAL 155          1HG2      VAL 155  31.482   7.453   4.096
 1027   2HG2  VAL 155          2HG2      VAL 155  31.129   8.821   5.154
 1028   3HG2  VAL 155          3HG2      VAL 155  32.010   7.435   5.802
 1029    H    LEU 156           H        LEU 156  32.256   5.439   5.027
 1030    HA   LEU 156           HA       LEU 156  32.711   3.068   6.686
 1031   1HB   LEU 156          2HB       LEU 156  33.996   3.688   4.576
 1032   2HB   LEU 156          3HB       LEU 156  34.744   5.004   5.478
 1033    HG   LEU 156           HG       LEU 156  34.963   2.012   6.076
 1034   1HD1  LEU 156          1HD1      LEU 156  36.961   4.028   4.959
 1035   2HD1  LEU 156          2HD1      LEU 156  36.165   2.718   4.056
 1036   3HD1  LEU 156          3HD1      LEU 156  37.319   2.338   5.346
 1037   1HD2  LEU 156          1HD2      LEU 156  36.827   2.669   7.642
 1038   2HD2  LEU 156          2HD2      LEU 156  35.228   3.124   8.214
 1039   3HD2  LEU 156          3HD2      LEU 156  36.291   4.359   7.500
 1040    H    GLY 157           H        GLY 157  32.134   3.540   8.796
 1041   1HA   GLY 157          1HA       GLY 157  33.633   5.604  10.247
 1042   2HA   GLY 157          2HA       GLY 157  31.851   5.620  10.318
 1043    H    ASP 158           H        ASP 158  32.804   5.217  12.713
 1044    HA   ASP 158           HA       ASP 158  33.419   2.419  13.302
 1045   1HB   ASP 158          2HB       ASP 158  34.498   4.356  14.433
 1046   2HB   ASP 158          3HB       ASP 158  32.940   4.781  15.153
 1047    H    SER 159           H        SER 159  31.156   2.235  11.980
 1048    HA   SER 159           HA       SER 159  29.177   1.228  13.762
 1049   1HB   SER 159          2HB       SER 159  28.494   3.752  12.172
 1050   2HB   SER 159          3HB       SER 159  27.302   2.712  12.968
 1051    HG   SER 159           HG       SER 159  29.395   3.564  14.572
 1052    H    GLY 160           H        GLY 160  27.531   0.073  12.515
 1053   1HA   GLY 160          1HA       GLY 160  26.518  -0.414  10.339
 1054   2HA   GLY 160          2HA       GLY 160  28.105  -0.207   9.607
 1055    H    THR 161           H        THR 161  27.630  -2.379   8.754
 1056    HA   THR 161           HA       THR 161  28.530  -4.512  10.630
 1057    HB   THR 161           HB       THR 161  27.077  -6.056   9.175
 1058    HG1  THR 161           HG1      THR 161  26.105  -5.047   7.621
 1059   1HG2  THR 161          1HG2      THR 161  26.612  -5.461  11.536
 1060   2HG2  THR 161          2HG2      THR 161  25.124  -5.648  10.606
 1061   3HG2  THR 161          3HG2      THR 161  25.730  -4.026  11.002
 1062    H    GLN 162           H        GLN 162  29.798  -2.632   8.520
 1063    HA   GLN 162           HA       GLN 162  31.504  -4.658   7.215
 1064   1HB   GLN 162          2HB       GLN 162  30.022  -2.305   5.967
 1065   2HB   GLN 162          3HB       GLN 162  31.480  -2.944   5.234
 1066   1HG   GLN 162          2HG       GLN 162  29.108  -4.764   5.832
 1067   2HG   GLN 162          3HG       GLN 162  29.164  -3.757   4.405
 1068   1HE2  GLN 162          1HE2      GLN 162  31.460  -3.935   3.193
 1069   2HE2  GLN 162          2HE2      GLN 162  31.914  -5.576   2.846
 1070    H    ALA 163           H        ALA 163  33.566  -3.438   6.426
 1071    HA   ALA 163           HA       ALA 163  34.217  -0.969   7.815
 1072   1HB   ALA 163          1HB       ALA 163  36.166  -1.973   8.980
 1073   2HB   ALA 163          2HB       ALA 163  34.655  -2.687   9.563
 1074   3HB   ALA 163          3HB       ALA 163  35.680  -3.592   8.422
 1075    H    GLY 164           H        GLY 164  36.704  -0.504   7.192
 1076   1HA   GLY 164          1HA       GLY 164  37.794  -1.811   4.908
 1077   2HA   GLY 164          2HA       GLY 164  36.948  -0.314   4.453
 1078    H    ALA 165           H        ALA 165  39.556  -0.167   3.932
 1079    HA   ALA 165           HA       ALA 165  40.618   1.786   5.771
 1080   1HB   ALA 165          1HB       ALA 165  41.506  -0.327   6.753
 1081   2HB   ALA 165          2HB       ALA 165  42.137  -0.802   5.156
 1082   3HB   ALA 165          3HB       ALA 165  42.799   0.616   5.993
 1083    H    ILE 166           H        ILE 166  42.796   2.586   4.668
 1084    HA   ILE 166           HA       ILE 166  43.102   2.153   1.864
 1085    HB   ILE 166           HB       ILE 166  41.116   3.688   2.028
 1086   1HG1  ILE 166          2HG1      ILE 166  43.399   5.156   0.695
 1087   2HG1  ILE 166          3HG1      ILE 166  42.802   3.604   0.095
 1088   1HG2  ILE 166          1HG2      ILE 166  41.803   4.965   4.057
 1089   2HG2  ILE 166          2HG2      ILE 166  43.065   5.767   3.098
 1090   3HG2  ILE 166          3HG2      ILE 166  41.357   6.013   2.705
 1091   1HD1  ILE 166          1HD1      ILE 166  41.745   5.426  -1.108
 1092   2HD1  ILE 166          2HD1      ILE 166  40.527   4.571  -0.141
 1093   3HD1  ILE 166          3HD1      ILE 166  41.157   6.148   0.398
 1094    H    VAL 167           H        VAL 167  44.892   4.222   1.289
 1095    HA   VAL 167           HA       VAL 167  46.761   4.545   3.477
 1096    HB   VAL 167           HB       VAL 167  47.546   3.525   0.704
 1097   1HG1  VAL 167          1HG1      VAL 167  49.771   3.218   1.718
 1098   2HG1  VAL 167          2HG1      VAL 167  49.227   4.891   1.917
 1099   3HG1  VAL 167          3HG1      VAL 167  49.148   3.777   3.292
 1100   1HG2  VAL 167          1HG2      VAL 167  47.379   1.892   3.276
 1101   2HG2  VAL 167          2HG2      VAL 167  46.458   1.620   1.781
 1102   3HG2  VAL 167          3HG2      VAL 167  48.205   1.368   1.787


Please acknowledge these references in publications where the data from this site have been utilized.

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