*HEADER    TUMOR-ASSOCIATED PROTEIN                20-JUN-01   1H6Q
*TITLE     TRANSLATIONALLY CONTROLLED TUMOR-ASSOCIATED PROTEIN P23FYP
*TITLE    2 FROM SCHIZOSACCHAROMYCES POMBE
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: TRANSLATIONALLY CONTROLLED TUMOR PROTEIN;
*COMPND   3 CHAIN: A;
*COMPND   4 SYNONYM: TCTP, P23FYP;
*COMPND   5 ENGINEERED: YES
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE;
*SOURCE   3 ORGANISM_COMMON: FISSION YEAST;
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
*SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PET22B
*KEYWDS    TUMOR-ASSOCIATED PROTEIN, FUNCTION UNKNOWN
*EXPDTA    NMR, 1 STRUCTURES
*AUTHOR    P.THAW,N.J.BAXTER,S.E.SEDELNIKOVA,C.PRICE,J.P.WALTHO,
*AUTHOR   2 C.J.CRAVEN




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           H1       MET   1   5.315   2.305  14.199
    2    H2   MET   1           H2       MET   1   6.472   2.143  15.433
    3    H3   MET   1           H3       MET   1   5.003   1.296  15.526
    4    HA   MET   1           HA       MET   1   3.850   3.049  16.282
    5   1HB   MET   1          1HB       MET   1   5.108   4.225  17.884
    6   2HB   MET   1          2HB       MET   1   6.072   2.770  17.621
    7   1HG   MET   1          1HG       MET   1   7.411   4.039  15.918
    8   2HG   MET   1          2HG       MET   1   6.521   5.494  16.371
    9   1HE   MET   1          1HE       MET   1   9.629   4.042  16.515
   10   2HE   MET   1          2HE       MET   1  10.218   3.856  18.165
   11   3HE   MET   1          3HE       MET   1   9.038   2.714  17.509
   12    H    LEU   2           H        LEU   2   6.358   3.981  13.999
   13    HA   LEU   2           HA       LEU   2   5.575   6.727  13.712
   14   1HB   LEU   2          1HB       LEU   2   7.179   4.761  12.133
   15   2HB   LEU   2          2HB       LEU   2   6.626   6.214  11.308
   16    HG   LEU   2           HG       LEU   2   8.937   6.123  12.661
   17   1HD1  LEU   2          1HD1      LEU   2   7.000   8.240  11.982
   18   2HD1  LEU   2          2HD1      LEU   2   8.200   8.706  13.187
   19   3HD1  LEU   2          3HD1      LEU   2   8.719   8.124  11.604
   20   1HD2  LEU   2          1HD2      LEU   2   7.513   5.649  14.788
   21   2HD2  LEU   2          2HD2      LEU   2   8.802   6.846  14.897
   22   3HD2  LEU   2          3HD2      LEU   2   7.125   7.366  14.723
   23    H    LEU   3           H        LEU   3   4.180   7.667  12.181
   24    HA   LEU   3           HA       LEU   3   2.328   5.734  10.853
   25   1HB   LEU   3          1HB       LEU   3   1.701   8.503  11.916
   26   2HB   LEU   3          2HB       LEU   3   0.550   7.387  11.175
   27    HG   LEU   3           HG       LEU   3   2.106   6.929  13.742
   28   1HD1  LEU   3          1HD1      LEU   3  -0.778   7.523  13.071
   29   2HD1  LEU   3          2HD1      LEU   3  -0.336   6.721  14.578
   30   3HD1  LEU   3          3HD1      LEU   3   0.268   8.341  14.231
   31   1HD2  LEU   3          1HD2      LEU   3   0.347   5.136  12.059
   32   2HD2  LEU   3          2HD2      LEU   3   1.953   4.801  12.706
   33   3HD2  LEU   3          3HD2      LEU   3   0.560   4.855  13.787
   34    H    TYR   4           H        TYR   4   2.278   5.878   8.689
   35    HA   TYR   4           HA       TYR   4   3.404   8.331   7.418
   36   1HB   TYR   4          1HB       TYR   4   3.284   5.523   6.288
   37   2HB   TYR   4          2HB       TYR   4   4.074   6.916   5.548
   38    HD1  TYR   4           HD1      TYR   4   4.318   4.302   8.078
   39    HD2  TYR   4           HD2      TYR   4   6.078   7.944   6.632
   40    HE1  TYR   4           HE1      TYR   4   6.380   3.818   9.368
   41    HE2  TYR   4           HE2      TYR   4   8.139   7.460   7.922
   42    HH   TYR   4           HH       TYR   4   8.819   6.151   9.876
   43    H    LYS   5           H        LYS   5   1.941   9.545   6.372
   44    HA   LYS   5           HA       LYS   5  -0.440   8.179   5.184
   45   1HB   LYS   5          1HB       LYS   5  -1.781  10.156   5.764
   46   2HB   LYS   5          2HB       LYS   5  -1.059   9.467   7.219
   47   1HG   LYS   5          1HG       LYS   5   0.904  11.198   6.451
   48   2HG   LYS   5          2HG       LYS   5  -0.532  12.062   5.899
   49   1HD   LYS   5          1HD       LYS   5  -0.319  10.896   8.681
   50   2HD   LYS   5          2HD       LYS   5   0.206  12.538   8.302
   51   1HE   LYS   5          1HE       LYS   5  -2.059  13.044   7.428
   52   2HE   LYS   5          2HE       LYS   5  -2.578  11.416   7.869
   53   1HZ   LYS   5          1HZ       LYS   5  -1.937  11.936  10.178
   54   2HZ   LYS   5          2HZ       LYS   5  -1.610  13.535   9.707
   55   3HZ   LYS   5          3HZ       LYS   5  -3.191  12.923   9.602
   56    H    ASP   6           H        ASP   6  -1.350   9.388   3.311
   57    HA   ASP   6           HA       ASP   6   0.839  10.698   1.780
   58   1HB   ASP   6          1HB       ASP   6  -0.629   8.700   0.924
   59   2HB   ASP   6          2HB       ASP   6  -1.835   9.950   0.622
   60    H    VAL   7           H        VAL   7   0.397  12.701   0.643
   61    HA   VAL   7           HA       VAL   7  -1.555  14.389   2.103
   62    HB   VAL   7           HB       VAL   7  -0.313  16.262   1.341
   63   1HG1  VAL   7          1HG1      VAL   7   0.867  14.665   2.953
   64   2HG1  VAL   7          2HG1      VAL   7   1.797  14.105   1.563
   65   3HG1  VAL   7          3HG1      VAL   7   1.909  15.788   2.079
   66   1HG2  VAL   7          1HG2      VAL   7   0.442  14.395  -0.860
   67   2HG2  VAL   7          2HG2      VAL   7   0.035  16.109  -0.932
   68   3HG2  VAL   7          3HG2      VAL   7   1.638  15.606  -0.396
   69    H    ILE   8           H        ILE   8  -1.171  12.776  -0.906
   70    HA   ILE   8           HA       ILE   8  -2.864  14.544  -2.477
   71    HB   ILE   8           HB       ILE   8  -1.874  11.716  -2.871
   72   1HG1  ILE   8          1HG1      ILE   8  -1.211  14.456  -3.947
   73   2HG1  ILE   8          2HG1      ILE   8  -0.126  13.260  -3.242
   74   1HG2  ILE   8          1HG2      ILE   8  -4.134  11.988  -3.887
   75   2HG2  ILE   8          2HG2      ILE   8  -3.544  13.394  -4.773
   76   3HG2  ILE   8          3HG2      ILE   8  -2.876  11.796  -5.108
   77   1HD1  ILE   8          1HD1      ILE   8  -0.895  11.791  -5.289
   78   2HD1  ILE   8          2HD1      ILE   8  -1.312  13.352  -5.993
   79   3HD1  ILE   8          3HD1      ILE   8   0.351  13.020  -5.508
   80    H    SER   9           H        SER   9  -3.353  11.446  -0.772
   81    HA   SER   9           HA       SER   9  -5.908  11.911   0.194
   82   1HB   SER   9          1HB       SER   9  -5.932  11.626  -2.693
   83   2HB   SER   9          2HB       SER   9  -6.891  10.360  -1.933
   84    HG   SER   9           HG       SER   9  -7.080  13.099  -1.229
   85    H    GLY  10           H        GLY  10  -3.666  10.348   0.873
   86   1HA   GLY  10          1HA       GLY  10  -2.975   8.037   1.108
   87   2HA   GLY  10          2HA       GLY  10  -4.536   7.537   0.455
   88    H    ASP  11           H        ASP  11  -3.873   9.866   3.070
   89    HA   ASP  11           HA       ASP  11  -4.558   9.857   5.315
   90   1HB   ASP  11          1HB       ASP  11  -6.706   7.908   4.473
   91   2HB   ASP  11          2HB       ASP  11  -6.779   9.136   5.736
   92    H    GLU  12           H        GLU  12  -2.893   8.773   6.368
   93    HA   GLU  12           HA       GLU  12  -1.696   6.954   7.280
   94   1HB   GLU  12          1HB       GLU  12  -4.580   6.104   7.686
   95   2HB   GLU  12          2HB       GLU  12  -3.201   5.330   8.469
   96   1HG   GLU  12          1HG       GLU  12  -2.572   7.503   9.481
   97   2HG   GLU  12          2HG       GLU  12  -3.983   8.249   8.732
   98    H    LEU  13           H        LEU  13  -0.851   6.291   5.157
   99    HA   LEU  13           HA       LEU  13  -2.289   4.154   3.739
  100   1HB   LEU  13          1HB       LEU  13  -0.226   4.183   2.271
  101   2HB   LEU  13          2HB       LEU  13  -1.096   5.713   2.348
  102    HG   LEU  13           HG       LEU  13   0.866   5.513   4.483
  103   1HD1  LEU  13          1HD1      LEU  13   1.669   4.730   1.742
  104   2HD1  LEU  13          2HD1      LEU  13   2.679   5.959   2.504
  105   3HD1  LEU  13          3HD1      LEU  13   2.454   4.394   3.285
  106   1HD2  LEU  13          1HD2      LEU  13  -0.351   7.539   3.430
  107   2HD2  LEU  13          2HD2      LEU  13   1.363   7.726   3.802
  108   3HD2  LEU  13          3HD2      LEU  13   0.848   7.421   2.143
  109    H    VAL  14           H        VAL  14   0.459   4.468   5.953
  110    HA   VAL  14           HA       VAL  14   0.315   1.631   6.570
  111    HB   VAL  14           HB       VAL  14   1.593   1.736   4.357
  112   1HG1  VAL  14          1HG1      VAL  14   2.884   3.836   5.447
  113   2HG1  VAL  14          2HG1      VAL  14   4.000   2.550   5.906
  114   3HG1  VAL  14          3HG1      VAL  14   3.613   2.817   4.206
  115   1HG2  VAL  14          1HG2      VAL  14   1.843   0.089   6.522
  116   2HG2  VAL  14          2HG2      VAL  14   2.684  -0.160   4.993
  117   3HG2  VAL  14          3HG2      VAL  14   3.507   0.641   6.330
  118    H    SER  15           H        SER  15   2.301   1.077   8.084
  119    HA   SER  15           HA       SER  15   3.322   3.490   9.447
  120   1HB   SER  15          1HB       SER  15   1.274   3.092  10.662
  121   2HB   SER  15          2HB       SER  15   1.621   1.369  10.777
  122    HG   SER  15           HG       SER  15   2.140   2.766  12.658
  123    H    ASP  16           H        ASP  16   4.924   2.826  11.222
  124    HA   ASP  16           HA       ASP  16   6.577   0.620  10.139
  125   1HB   ASP  16          1HB       ASP  16   7.398   3.023  10.814
  126   2HB   ASP  16          2HB       ASP  16   7.391   2.361  12.449
  127    H    ALA  17           H        ALA  17   4.203   0.986  12.455
  128    HA   ALA  17           HA       ALA  17   5.149  -0.374  14.730
  129   1HB   ALA  17          1HB       ALA  17   2.420  -0.978  13.617
  130   2HB   ALA  17          2HB       ALA  17   2.903  -0.735  15.296
  131   3HB   ALA  17          3HB       ALA  17   2.790   0.645  14.201
  132    H    TYR  18           H        TYR  18   4.627  -1.548  11.523
  133    HA   TYR  18           HA       TYR  18   4.720  -4.376  12.447
  134   1HB   TYR  18          1HB       TYR  18   4.505  -3.402   9.593
  135   2HB   TYR  18          2HB       TYR  18   4.015  -4.965  10.251
  136    HD1  TYR  18           HD1      TYR  18   3.135  -1.425   9.877
  137    HD2  TYR  18           HD2      TYR  18   1.973  -5.176  11.618
  138    HE1  TYR  18           HE1      TYR  18   0.867  -0.521  10.311
  139    HE2  TYR  18           HE2      TYR  18  -0.295  -4.273  12.052
  140    HH   TYR  18           HH       TYR  18  -1.205  -1.681  12.395
  141    H    ASP  19           H        ASP  19   6.307  -2.305  10.022
  142    HA   ASP  19           HA       ASP  19   8.954  -2.539  10.582
  143   1HB   ASP  19          1HB       ASP  19   7.887  -5.180   9.811
  144   2HB   ASP  19          2HB       ASP  19   9.305  -4.684   8.885
  145    H    LEU  20           H        LEU  20   9.926  -1.292   9.007
  146    HA   LEU  20           HA       LEU  20   8.687  -1.391   6.297
  147   1HB   LEU  20          1HB       LEU  20   9.564   1.104   7.763
  148   2HB   LEU  20          2HB       LEU  20   8.858   1.038   6.145
  149    HG   LEU  20           HG       LEU  20   7.500   0.024   8.655
  150   1HD1  LEU  20          1HD1      LEU  20   7.051   2.549   7.038
  151   2HD1  LEU  20          2HD1      LEU  20   6.019   1.992   8.356
  152   3HD1  LEU  20          3HD1      LEU  20   7.685   2.471   8.683
  153   1HD2  LEU  20          1HD2      LEU  20   7.068  -0.522   5.918
  154   2HD2  LEU  20          2HD2      LEU  20   5.996  -0.912   7.264
  155   3HD2  LEU  20          3HD2      LEU  20   5.800   0.608   6.392
  156    H    LYS  21           H        LYS  21  10.077  -1.509   4.642
  157    HA   LYS  21           HA       LYS  21  12.949  -0.861   5.129
  158   1HB   LYS  21          1HB       LYS  21  11.730  -3.368   3.985
  159   2HB   LYS  21          2HB       LYS  21  13.340  -2.855   3.477
  160   1HG   LYS  21          1HG       LYS  21  13.961  -2.716   5.930
  161   2HG   LYS  21          2HG       LYS  21  12.422  -3.501   6.287
  162   1HD   LYS  21          1HD       LYS  21  13.085  -5.384   4.781
  163   2HD   LYS  21          2HD       LYS  21  14.662  -4.621   4.580
  164   1HE   LYS  21          1HE       LYS  21  15.330  -5.711   6.436
  165   2HE   LYS  21          2HE       LYS  21  14.238  -4.672   7.352
  166   1HZ   LYS  21          1HZ       LYS  21  12.817  -6.767   6.066
  167   2HZ   LYS  21          2HZ       LYS  21  14.050  -7.399   7.044
  168   3HZ   LYS  21          3HZ       LYS  21  12.881  -6.367   7.715
  169    H    GLU  22           H        GLU  22  13.695   0.533   3.579
  170    HA   GLU  22           HA       GLU  22  11.940   1.043   1.255
  171   1HB   GLU  22          1HB       GLU  22  12.887   3.148   1.134
  172   2HB   GLU  22          2HB       GLU  22  13.119   2.817   2.849
  173   1HG   GLU  22          1HG       GLU  22  15.408   1.932   2.300
  174   2HG   GLU  22          2HG       GLU  22  15.159   2.466   0.636
  175    H    VAL  23           H        VAL  23  12.424   0.331  -0.753
  176    HA   VAL  23           HA       VAL  23  14.783  -1.346  -1.147
  177    HB   VAL  23           HB       VAL  23  12.893  -0.402  -3.307
  178   1HG1  VAL  23          1HG1      VAL  23  14.558  -2.897  -2.861
  179   2HG1  VAL  23          2HG1      VAL  23  13.405  -2.702  -4.181
  180   3HG1  VAL  23          3HG1      VAL  23  14.821  -1.654  -4.085
  181   1HG2  VAL  23          1HG2      VAL  23  12.344  -2.044  -0.937
  182   2HG2  VAL  23          2HG2      VAL  23  11.217  -1.317  -2.084
  183   3HG2  VAL  23          3HG2      VAL  23  11.968  -2.871  -2.449
  184    H    ASP  24           H        ASP  24  16.461  -0.925  -2.702
  185    HA   ASP  24           HA       ASP  24  17.708   1.539  -2.631
  186   1HB   ASP  24          1HB       ASP  24  18.033  -0.861  -4.104
  187   2HB   ASP  24          2HB       ASP  24  18.082   0.457  -5.275
  188    H    ASP  25           H        ASP  25  14.986   0.618  -4.646
  189    HA   ASP  25           HA       ASP  25  15.160   2.792  -6.511
  190   1HB   ASP  25          1HB       ASP  25  12.818   1.126  -5.556
  191   2HB   ASP  25          2HB       ASP  25  12.693   2.320  -6.848
  192    H    ILE  26           H        ILE  26  12.118   2.929  -4.935
  193    HA   ILE  26           HA       ILE  26  12.805   5.019  -3.029
  194    HB   ILE  26           HB       ILE  26  11.257   6.675  -4.339
  195   1HG1  ILE  26          1HG1      ILE  26  12.345   5.738  -6.859
  196   2HG1  ILE  26          2HG1      ILE  26  11.320   4.501  -6.133
  197   1HG2  ILE  26          1HG2      ILE  26  13.987   6.400  -4.064
  198   2HG2  ILE  26          2HG2      ILE  26  13.794   6.507  -5.813
  199   3HG2  ILE  26          3HG2      ILE  26  13.180   7.795  -4.776
  200   1HD1  ILE  26          1HD1      ILE  26   9.542   6.237  -5.809
  201   2HD1  ILE  26          2HD1      ILE  26  10.557   7.382  -6.687
  202   3HD1  ILE  26          3HD1      ILE  26   9.931   5.951  -7.505
  203    H    VAL  27           H        VAL  27  11.475   2.676  -2.574
  204    HA   VAL  27           HA       VAL  27   8.720   3.650  -2.014
  205    HB   VAL  27           HB       VAL  27   7.716   1.595  -2.778
  206   1HG1  VAL  27          1HG1      VAL  27   9.686   2.823  -4.710
  207   2HG1  VAL  27          2HG1      VAL  27   8.552   1.570  -5.215
  208   3HG1  VAL  27          3HG1      VAL  27   7.949   3.106  -4.594
  209   1HG2  VAL  27          1HG2      VAL  27  10.483   0.661  -2.576
  210   2HG2  VAL  27          2HG2      VAL  27   8.985  -0.268  -2.535
  211   3HG2  VAL  27          3HG2      VAL  27   9.713   0.162  -4.081
  212    H    TYR  28           H        TYR  28   7.774   2.661  -0.148
  213    HA   TYR  28           HA       TYR  28   9.785   1.407   1.656
  214   1HB   TYR  28          1HB       TYR  28   7.241   2.957   2.084
  215   2HB   TYR  28          2HB       TYR  28   7.836   1.891   3.354
  216    HD1  TYR  28           HD1      TYR  28   7.962   4.146   4.634
  217    HD2  TYR  28           HD2      TYR  28  10.480   3.161   1.295
  218    HE1  TYR  28           HE1      TYR  28   9.579   5.886   5.340
  219    HE2  TYR  28           HE2      TYR  28  12.098   4.900   2.004
  220    HH   TYR  28           HH       TYR  28  12.335   6.134   4.863
  221    H    GLU  29           H        GLU  29   9.079  -0.472   2.953
  222    HA   GLU  29           HA       GLU  29   6.818  -1.967   1.682
  223   1HB   GLU  29          1HB       GLU  29   9.450  -2.645   1.343
  224   2HB   GLU  29          2HB       GLU  29   9.032  -3.594   2.770
  225   1HG   GLU  29          1HG       GLU  29   6.902  -4.248   1.403
  226   2HG   GLU  29          2HG       GLU  29   7.842  -3.717   0.009
  227    H    ALA  30           H        ALA  30   5.280  -2.282   3.226
  228    HA   ALA  30           HA       ALA  30   6.187  -2.567   6.061
  229   1HB   ALA  30          1HB       ALA  30   4.483  -0.736   5.330
  230   2HB   ALA  30          2HB       ALA  30   3.333  -2.068   5.212
  231   3HB   ALA  30          3HB       ALA  30   4.103  -1.699   6.756
  232    H    ASP  31           H        ASP  31   6.334  -4.677   6.624
  233    HA   ASP  31           HA       ASP  31   4.921  -6.772   5.202
  234   1HB   ASP  31          1HB       ASP  31   7.149  -6.661   6.843
  235   2HB   ASP  31          2HB       ASP  31   5.959  -7.493   7.845
  236    H    CYS  32           H        CYS  32   3.177  -8.032   5.939
  237    HA   CYS  32           HA       CYS  32   1.755  -6.984   8.352
  238   1HB   CYS  32          1HB       CYS  32  -0.359  -7.730   7.059
  239   2HB   CYS  32          2HB       CYS  32   0.424  -6.237   6.540
  240    HG   CYS  32           HG       CYS  32   0.684  -8.963   5.031
  241    H    GLN  33           H        GLN  33   0.683  -8.587   9.618
  242    HA   GLN  33           HA       GLN  33   1.486 -11.390   8.947
  243   1HB   GLN  33          1HB       GLN  33   1.993  -9.859  11.265
  244   2HB   GLN  33          2HB       GLN  33   0.756 -11.032  11.721
  245   1HG   GLN  33          1HG       GLN  33   2.671 -12.381  10.090
  246   2HG   GLN  33          2HG       GLN  33   3.554 -11.480  11.324
  247   2HE2  GLN  33          2HE2      GLN  33   4.062 -13.604  12.368
  248   1HE2  GLN  33          1HE2      GLN  33   2.882 -14.377  13.313
  249    H    MET  34           H        MET  34  -0.053 -13.057   9.875
  250    HA   MET  34           HA       MET  34  -2.848 -12.134   9.423
  251   1HB   MET  34          1HB       MET  34  -1.460 -14.309   8.419
  252   2HB   MET  34          2HB       MET  34  -2.411 -15.019   9.725
  253   1HG   MET  34          1HG       MET  34  -4.112 -15.059   8.229
  254   2HG   MET  34          2HG       MET  34  -4.228 -13.324   8.524
  255   1HE   MET  34          1HE       MET  34  -5.030 -12.453   6.950
  256   2HE   MET  34          2HE       MET  34  -3.910 -11.612   5.882
  257   3HE   MET  34          3HE       MET  34  -4.961 -12.883   5.242
  258    H    VAL  35           H        VAL  35  -4.335 -12.211  11.069
  259    HA   VAL  35           HA       VAL  35  -3.545 -13.625  13.578
  260    HB   VAL  35           HB       VAL  35  -4.822 -11.641  14.713
  261   1HG1  VAL  35          1HG1      VAL  35  -2.412 -12.137  14.981
  262   2HG1  VAL  35          2HG1      VAL  35  -2.071 -11.253  13.494
  263   3HG1  VAL  35          3HG1      VAL  35  -2.706 -10.399  14.902
  264   1HG2  VAL  35          1HG2      VAL  35  -5.169 -10.862  12.112
  265   2HG2  VAL  35          2HG2      VAL  35  -5.213  -9.757  13.486
  266   3HG2  VAL  35          3HG2      VAL  35  -3.730  -9.942  12.551
  267    H    THR  36           H        THR  36  -5.319 -14.490  14.769
  268    HA   THR  36           HA       THR  36  -7.785 -14.803  13.147
  269    HB   THR  36           HB       THR  36  -8.199 -16.493  15.169
  270    HG1  THR  36           HG1      THR  36  -6.358 -17.148  16.104
  271   1HG2  THR  36          1HG2      THR  36  -7.928 -17.056  12.757
  272   2HG2  THR  36          2HG2      THR  36  -6.178 -17.029  12.975
  273   3HG2  THR  36          3HG2      THR  36  -7.154 -18.235  13.814
  274    H    VAL  37           H        VAL  37  -9.579 -13.664  13.692
  275    HA   VAL  37           HA       VAL  37  -9.861 -12.751  16.521
  276    HB   VAL  37           HB       VAL  37 -10.842 -10.614  15.589
  277   1HG1  VAL  37          1HG1      VAL  37  -8.301 -11.183  16.246
  278   2HG1  VAL  37          2HG1      VAL  37  -8.052 -10.774  14.549
  279   3HG1  VAL  37          3HG1      VAL  37  -8.777  -9.596  15.642
  280   1HG2  VAL  37          1HG2      VAL  37 -11.057 -11.827  13.255
  281   2HG2  VAL  37          2HG2      VAL  37 -10.701 -10.102  13.317
  282   3HG2  VAL  37          3HG2      VAL  37  -9.402 -11.260  13.033
  283    H    LYS  38           H        LYS  38 -12.149 -12.263  17.082
  284    HA   LYS  38           HA       LYS  38 -13.956 -14.145  15.674
  285   1HB   LYS  38          1HB       LYS  38 -14.036 -12.741  18.342
  286   2HB   LYS  38          2HB       LYS  38 -15.481 -13.498  17.671
  287   1HG   LYS  38          1HG       LYS  38 -13.670 -15.489  17.290
  288   2HG   LYS  38          2HG       LYS  38 -13.026 -14.750  18.757
  289   1HD   LYS  38          1HD       LYS  38 -15.850 -14.891  19.060
  290   2HD   LYS  38          2HD       LYS  38 -15.306 -16.469  18.486
  291   1HE   LYS  38          1HE       LYS  38 -14.865 -16.824  20.698
  292   2HE   LYS  38          2HE       LYS  38 -13.385 -15.939  20.329
  293   1HZ   LYS  38          1HZ       LYS  38 -15.312 -14.025  20.788
  294   2HZ   LYS  38          2HZ       LYS  38 -15.543 -15.188  22.007
  295   3HZ   LYS  38          3HZ       LYS  38 -14.028 -14.449  21.817
  296    H    GLN  39           H        GLN  39 -14.673 -13.050  13.840
  297    HA   GLN  39           HA       GLN  39 -15.869 -10.348  14.252
  298   1HB   GLN  39          1HB       GLN  39 -14.967 -11.811  11.756
  299   2HB   GLN  39          2HB       GLN  39 -15.855 -10.287  11.717
  300   1HG   GLN  39          1HG       GLN  39 -13.622 -10.160  13.577
  301   2HG   GLN  39          2HG       GLN  39 -13.082 -10.583  11.952
  302   2HE2  GLN  39          2HE2      GLN  39 -12.996  -8.902  10.420
  303   1HE2  GLN  39          1HE2      GLN  39 -13.619  -7.344  10.677
  304    H    GLY  40           H        GLY  40 -18.057 -10.050  13.942
  305   1HA   GLY  40          1HA       GLY  40 -20.205 -11.252  14.327
  306   2HA   GLY  40          2HA       GLY  40 -19.629 -12.488  13.207
  307    H    GLY  41           H        GLY  41 -18.618 -10.839  11.165
  308   1HA   GLY  41          1HA       GLY  41 -21.116 -10.037   9.876
  309   2HA   GLY  41          2HA       GLY  41 -19.508  -9.977   9.148
  310    H    ASP  42           H        ASP  42 -19.989  -7.815   8.364
  311    HA   ASP  42           HA       ASP  42 -20.349  -5.718  10.431
  312   1HB   ASP  42          1HB       ASP  42 -17.845  -6.210   9.970
  313   2HB   ASP  42          2HB       ASP  42 -18.130  -5.451   8.403
  314    H    VAL  43           H        VAL  43 -19.704  -6.224   6.941
  315    HA   VAL  43           HA       VAL  43 -20.594  -5.066   5.085
  316    HB   VAL  43           HB       VAL  43 -23.053  -5.476   6.814
  317   1HG1  VAL  43          1HG1      VAL  43 -22.773  -4.859   3.856
  318   2HG1  VAL  43          2HG1      VAL  43 -24.279  -5.317   4.650
  319   3HG1  VAL  43          3HG1      VAL  43 -23.481  -3.804   5.078
  320   1HG2  VAL  43          1HG2      VAL  43 -21.725  -7.521   6.200
  321   2HG2  VAL  43          2HG2      VAL  43 -23.351  -7.510   5.516
  322   3HG2  VAL  43          3HG2      VAL  43 -21.964  -7.113   4.502
  323    H    ASP  44           H        ASP  44 -19.451  -3.047   5.652
  324    HA   ASP  44           HA       ASP  44 -19.383  -0.749   6.140
  325   1HB   ASP  44          1HB       ASP  44 -22.245  -1.160   5.247
  326   2HB   ASP  44          2HB       ASP  44 -21.590   0.436   5.614
  327    H    ILE  45           H        ILE  45 -20.996   1.005   7.397
  328    HA   ILE  45           HA       ILE  45 -21.233  -0.181  10.103
  329    HB   ILE  45           HB       ILE  45 -21.296   2.685   9.113
  330   1HG1  ILE  45          1HG1      ILE  45 -19.264   2.292  10.997
  331   2HG1  ILE  45          2HG1      ILE  45 -19.220   0.839   9.998
  332   1HG2  ILE  45          1HG2      ILE  45 -21.969   1.453  11.742
  333   2HG2  ILE  45          2HG2      ILE  45 -21.003   2.929  11.772
  334   3HG2  ILE  45          3HG2      ILE  45 -22.589   2.928  11.000
  335   1HD1  ILE  45          1HD1      ILE  45 -19.174   3.688   8.957
  336   2HD1  ILE  45          2HD1      ILE  45 -17.780   2.611   9.052
  337   3HD1  ILE  45          3HD1      ILE  45 -19.117   2.231   7.966
  338    H    GLY  46           H        GLY  46 -23.223  -1.250   8.728
  339   1HA   GLY  46          1HA       GLY  46 -25.615   0.441   9.344
  340   2HA   GLY  46          2HA       GLY  46 -25.571  -1.292   9.674
  341    H    ALA  47           H        ALA  47 -26.604  -2.476   8.146
  342    HA   ALA  47           HA       ALA  47 -27.708  -1.515   5.768
  343   1HB   ALA  47          1HB       ALA  47 -24.838  -2.297   5.512
  344   2HB   ALA  47          2HB       ALA  47 -25.750  -1.073   4.629
  345   3HB   ALA  47          3HB       ALA  47 -25.932  -2.777   4.215
  346    H    ASN  48           H        ASN  48 -28.555  -3.327   7.644
  347    HA   ASN  48           HA       ASN  48 -28.860  -5.762   5.987
  348   1HB   ASN  48          1HB       ASN  48 -27.849  -5.747   8.841
  349   2HB   ASN  48          2HB       ASN  48 -28.484  -7.187   8.046
  350   2HD2  ASN  48          2HD2      ASN  48 -27.278  -7.999   6.127
  351   1HD2  ASN  48          1HD2      ASN  48 -25.642  -7.595   5.921
  352    HA   PRO  49           HA       PRO  49 -32.979  -5.237   7.491
  353   1HB   PRO  49          1HB       PRO  49 -33.981  -7.616   6.545
  354   2HB   PRO  49          2HB       PRO  49 -33.659  -6.211   5.512
  355   1HG   PRO  49          1HG       PRO  49 -32.111  -8.749   5.767
  356   2HG   PRO  49          2HG       PRO  49 -32.234  -7.643   4.388
  357   1HD   PRO  49          1HD       PRO  49 -30.068  -7.796   6.203
  358   2HD   PRO  49          2HD       PRO  49 -30.361  -6.490   5.034
  359    H    SER  50           H        SER  50 -32.902  -8.737   7.628
  360    HA   SER  50           HA       SER  50 -32.702  -8.637  10.603
  361   1HB   SER  50          1HB       SER  50 -35.116  -8.846   9.507
  362   2HB   SER  50          2HB       SER  50 -34.636 -10.531   9.324
  363    HG   SER  50           HG       SER  50 -34.187  -9.253  11.773
  364    H    ALA  51           H        ALA  51 -31.618 -10.401  11.494
  365    HA   ALA  51           HA       ALA  51 -30.989 -12.715   9.760
  366   1HB   ALA  51          1HB       ALA  51 -29.104 -10.575  10.411
  367   2HB   ALA  51          2HB       ALA  51 -28.954 -11.879   9.234
  368   3HB   ALA  51          3HB       ALA  51 -28.523 -12.161  10.920
  369    H    GLU  52           H        GLU  52 -29.486 -14.258  11.199
  370    HA   GLU  52           HA       GLU  52 -30.599 -14.197  13.977
  371   1HB   GLU  52          1HB       GLU  52 -29.964 -16.662  12.327
  372   2HB   GLU  52          2HB       GLU  52 -30.717 -16.625  13.922
  373   1HG   GLU  52          1HG       GLU  52 -32.471 -15.057  12.724
  374   2HG   GLU  52          2HG       GLU  52 -31.875 -15.851  11.266
  375    H    ASP  53           H        ASP  53 -27.815 -14.662  11.927
  376    HA   ASP  53           HA       ASP  53 -25.536 -14.798  12.468
  377   1HB   ASP  53          1HB       ASP  53 -26.244 -12.937  14.060
  378   2HB   ASP  53          2HB       ASP  53 -26.379 -14.177  15.308
  379    H    ALA  54           H        ALA  54 -27.173 -17.173  12.540
  380    HA   ALA  54           HA       ALA  54 -25.896 -18.702  14.769
  381   1HB   ALA  54          1HB       ALA  54 -28.417 -18.725  14.601
  382   2HB   ALA  54          2HB       ALA  54 -27.673 -20.323  14.526
  383   3HB   ALA  54          3HB       ALA  54 -28.246 -19.547  13.049
  384    H    GLU  55           H        GLU  55 -27.009 -19.367  11.425
  385    HA   GLU  55           HA       GLU  55 -25.929 -20.505   9.680
  386   1HB   GLU  55          1HB       GLU  55 -23.739 -19.300  11.263
  387   2HB   GLU  55          2HB       GLU  55 -23.269 -20.673  10.260
  388   1HG   GLU  55          1HG       GLU  55 -24.852 -18.298   9.237
  389   2HG   GLU  55          2HG       GLU  55 -23.101 -18.453   9.083
  390    H    GLU  56           H        GLU  56 -23.478 -21.570  11.957
  391    HA   GLU  56           HA       GLU  56 -24.791 -24.260  11.992
  392   1HB   GLU  56          1HB       GLU  56 -21.961 -23.454  11.420
  393   2HB   GLU  56          2HB       GLU  56 -22.256 -24.998  12.219
  394   1HG   GLU  56          1HG       GLU  56 -23.870 -25.574  10.385
  395   2HG   GLU  56          2HG       GLU  56 -23.388 -24.093   9.558
  396    H    ASN  57           H        ASN  57 -23.765 -25.640  13.840
  397    HA   ASN  57           HA       ASN  57 -23.541 -23.894  16.260
  398   1HB   ASN  57          1HB       ASN  57 -25.547 -25.530  15.964
  399   2HB   ASN  57          2HB       ASN  57 -24.369 -26.792  16.324
  400   2HD2  ASN  57          2HD2      ASN  57 -26.280 -26.654  18.217
  401   1HD2  ASN  57          1HD2      ASN  57 -25.751 -25.834  19.607
  402    H    ALA  58           H        ALA  58 -21.478 -25.165  14.312
  403    HA   ALA  58           HA       ALA  58 -19.806 -26.384  16.472
  404   1HB   ALA  58          1HB       ALA  58 -20.501 -28.137  14.901
  405   2HB   ALA  58          2HB       ALA  58 -19.917 -27.172  13.544
  406   3HB   ALA  58          3HB       ALA  58 -18.775 -27.818  14.723
  407    H    GLU  59           H        GLU  59 -20.111 -23.621  15.050
  408    HA   GLU  59           HA       GLU  59 -17.383 -22.834  15.239
  409   1HB   GLU  59          1HB       GLU  59 -17.746 -24.290  12.948
  410   2HB   GLU  59          2HB       GLU  59 -18.044 -22.651  12.367
  411   1HG   GLU  59          1HG       GLU  59 -15.903 -21.894  13.106
  412   2HG   GLU  59          2HG       GLU  59 -15.634 -23.361  14.049
  413    H    GLU  60           H        GLU  60 -17.567 -20.704  15.707
  414    HA   GLU  60           HA       GLU  60 -20.016 -19.252  15.181
  415   1HB   GLU  60          1HB       GLU  60 -17.314 -18.375  16.229
  416   2HB   GLU  60          2HB       GLU  60 -18.714 -17.305  16.123
  417   1HG   GLU  60          1HG       GLU  60 -18.726 -19.941  17.617
  418   2HG   GLU  60          2HG       GLU  60 -18.417 -18.383  18.384
  419    H    GLY  61           H        GLY  61 -16.699 -18.330  14.252
  420   1HA   GLY  61          1HA       GLY  61 -17.698 -16.749  12.020
  421   2HA   GLY  61          2HA       GLY  61 -16.917 -18.241  11.498
  422    H    THR  62           H        THR  62 -14.765 -18.538  13.044
  423    HA   THR  62           HA       THR  62 -13.344 -16.036  13.524
  424    HB   THR  62           HB       THR  62 -11.367 -17.812  13.661
  425    HG1  THR  62           HG1      THR  62 -12.765 -19.441  12.740
  426   1HG2  THR  62          1HG2      THR  62 -13.415 -16.864  15.481
  427   2HG2  THR  62          2HG2      THR  62 -12.866 -18.476  15.939
  428   3HG2  THR  62          3HG2      THR  62 -11.704 -17.158  15.786
  429    H    GLU  63           H        GLU  63 -12.273 -14.893  11.987
  430    HA   GLU  63           HA       GLU  63 -11.300 -16.360   9.570
  431   1HB   GLU  63          1HB       GLU  63 -11.858 -14.175   8.323
  432   2HB   GLU  63          2HB       GLU  63 -13.217 -15.210   8.770
  433   1HG   GLU  63          1HG       GLU  63 -14.028 -13.711  10.282
  434   2HG   GLU  63          2HG       GLU  63 -12.417 -13.248  10.832
  435    H    THR  64           H        THR  64  -9.173 -15.963   9.150
  436    HA   THR  64           HA       THR  64  -7.733 -14.055  10.855
  437    HB   THR  64           HB       THR  64  -6.780 -16.291  10.297
  438    HG1  THR  64           HG1      THR  64  -5.344 -14.666  10.808
  439   1HG2  THR  64          1HG2      THR  64  -7.547 -15.503   7.666
  440   2HG2  THR  64          2HG2      THR  64  -5.794 -15.707   7.679
  441   3HG2  THR  64          3HG2      THR  64  -6.841 -17.036   8.180
  442    H    VAL  65           H        VAL  65  -6.839 -12.117  10.173
  443    HA   VAL  65           HA       VAL  65  -7.029 -11.409   7.293
  444    HB   VAL  65           HB       VAL  65  -8.126  -9.284   7.792
  445   1HG1  VAL  65          1HG1      VAL  65  -9.406 -11.571   7.583
  446   2HG1  VAL  65          2HG1      VAL  65  -9.766 -11.308   9.290
  447   3HG1  VAL  65          3HG1      VAL  65 -10.283 -10.126   8.087
  448   1HG2  VAL  65          1HG2      VAL  65  -7.087  -9.547  10.292
  449   2HG2  VAL  65          2HG2      VAL  65  -8.415  -8.453   9.907
  450   3HG2  VAL  65          3HG2      VAL  65  -8.752 -10.042  10.593
  451    H    ASN  66           H        ASN  66  -5.642  -9.573   6.746
  452    HA   ASN  66           HA       ASN  66  -3.125  -9.598   8.083
  453   1HB   ASN  66          1HB       ASN  66  -4.380  -7.674   6.118
  454   2HB   ASN  66          2HB       ASN  66  -2.747  -7.437   6.743
  455   2HD2  ASN  66          2HD2      ASN  66  -1.187  -9.298   6.371
  456   1HD2  ASN  66          1HD2      ASN  66  -1.396 -10.267   4.994
  457    H    ASN  67           H        ASN  67  -2.147  -7.951   9.422
  458    HA   ASN  67           HA       ASN  67  -4.085  -6.677  11.232
  459   1HB   ASN  67          1HB       ASN  67  -1.975  -5.984  12.464
  460   2HB   ASN  67          2HB       ASN  67  -2.200  -7.725  12.295
  461   2HD2  ASN  67          2HD2      ASN  67   0.199  -7.950  12.486
  462   1HD2  ASN  67          1HD2      ASN  67   1.183  -7.618  11.142
  463    H    LEU  68           H        LEU  68  -2.201  -5.794   8.491
  464    HA   LEU  68           HA       LEU  68  -2.117  -2.936   9.169
  465   1HB   LEU  68          1HB       LEU  68  -0.954  -4.684   7.142
  466   2HB   LEU  68          2HB       LEU  68  -1.608  -3.206   6.434
  467    HG   LEU  68           HG       LEU  68  -0.304  -2.397   8.795
  468   1HD1  LEU  68          1HD1      LEU  68   1.338  -4.376   7.189
  469   2HD1  LEU  68          2HD1      LEU  68   2.001  -3.269   8.390
  470   3HD1  LEU  68          3HD1      LEU  68   0.873  -4.532   8.882
  471   1HD2  LEU  68          1HD2      LEU  68  -0.388  -1.775   6.055
  472   2HD2  LEU  68          2HD2      LEU  68   0.434  -0.858   7.317
  473   3HD2  LEU  68          3HD2      LEU  68   1.314  -2.083   6.403
  474    H    VAL  69           H        VAL  69  -3.906  -5.094   6.993
  475    HA   VAL  69           HA       VAL  69  -5.504  -2.972   5.859
  476    HB   VAL  69           HB       VAL  69  -5.823  -5.980   5.936
  477   1HG1  VAL  69          1HG1      VAL  69  -7.590  -3.849   4.717
  478   2HG1  VAL  69          2HG1      VAL  69  -7.583  -5.513   4.132
  479   3HG1  VAL  69          3HG1      VAL  69  -8.060  -5.164   5.794
  480   1HG2  VAL  69          1HG2      VAL  69  -4.229  -4.264   4.399
  481   2HG2  VAL  69          2HG2      VAL  69  -4.606  -5.947   4.031
  482   3HG2  VAL  69          3HG2      VAL  69  -5.593  -4.654   3.351
  483    H    TYR  70           H        TYR  70  -5.887  -5.220   8.563
  484    HA   TYR  70           HA       TYR  70  -8.631  -4.536   9.118
  485   1HB   TYR  70          1HB       TYR  70  -7.481  -6.607   9.944
  486   2HB   TYR  70          2HB       TYR  70  -6.551  -5.595  11.048
  487    HD1  TYR  70           HD1      TYR  70  -9.806  -7.099  10.342
  488    HD2  TYR  70           HD2      TYR  70  -7.692  -4.340  12.869
  489    HE1  TYR  70           HE1      TYR  70 -11.683  -7.143  11.964
  490    HE2  TYR  70           HE2      TYR  70  -9.570  -4.385  14.488
  491    HH   TYR  70           HH       TYR  70 -11.492  -5.380  15.046
  492    H    SER  71           H        SER  71  -5.529  -3.377  10.413
  493    HA   SER  71           HA       SER  71  -6.786  -1.529  12.267
  494   1HB   SER  71          1HB       SER  71  -4.083  -2.336  11.550
  495   2HB   SER  71          2HB       SER  71  -4.200  -0.592  11.763
  496    HG   SER  71           HG       SER  71  -4.704  -2.676  13.579
  497    H    PHE  72           H        PHE  72  -5.759  -1.373   8.921
  498    HA   PHE  72           HA       PHE  72  -6.489   1.528   8.896
  499   1HB   PHE  72          1HB       PHE  72  -4.719  -0.021   6.979
  500   2HB   PHE  72          2HB       PHE  72  -5.089   1.701   6.869
  501    HD1  PHE  72           HD1      PHE  72  -2.470  -0.229   7.617
  502    HD2  PHE  72           HD2      PHE  72  -4.975   2.638   9.607
  503    HE1  PHE  72           HE1      PHE  72  -0.636   0.268   9.211
  504    HE2  PHE  72           HE2      PHE  72  -3.141   3.136  11.199
  505    HZ   PHE  72           HZ       PHE  72  -0.972   1.951  11.002
  506    H    ARG  73           H        ARG  73  -8.054  -1.130   8.533
  507    HA   ARG  73           HA       ARG  73  -9.648  -2.030   7.038
  508   1HB   ARG  73          1HB       ARG  73 -11.409  -0.433   6.580
  509   2HB   ARG  73          2HB       ARG  73 -10.743  -0.084   8.175
  510   1HG   ARG  73          1HG       ARG  73  -9.536   1.307   5.817
  511   2HG   ARG  73          2HG       ARG  73 -11.113   1.852   6.384
  512   1HD   ARG  73          1HD       ARG  73  -9.424   1.440   8.661
  513   2HD   ARG  73          2HD       ARG  73  -8.562   2.446   7.498
  514    HE   ARG  73           HE       ARG  73 -10.718   3.872   7.504
  515   1HH1  ARG  73          1HH1      ARG  73  -9.835   5.298   9.490
  516   2HH1  ARG  73          2HH1      ARG  73 -10.545   4.767  10.978
  517   1HH2  ARG  73          1HH2      ARG  73 -11.565   1.706   9.706
  518   2HH2  ARG  73          2HH2      ARG  73 -11.524   2.733  11.100
  519    H    LEU  74           H        LEU  74  -7.218  -1.796   5.634
  520    HA   LEU  74           HA       LEU  74  -7.204  -0.282   3.275
  521   1HB   LEU  74          1HB       LEU  74  -6.092  -2.905   4.097
  522   2HB   LEU  74          2HB       LEU  74  -6.249  -2.673   2.359
  523    HG   LEU  74           HG       LEU  74  -4.720  -0.928   4.311
  524   1HD1  LEU  74          1HD1      LEU  74  -4.038  -3.146   2.648
  525   2HD1  LEU  74          2HD1      LEU  74  -3.286  -1.705   1.963
  526   3HD1  LEU  74          3HD1      LEU  74  -2.964  -2.156   3.637
  527   1HD2  LEU  74          1HD2      LEU  74  -5.741  -0.411   1.545
  528   2HD2  LEU  74          2HD2      LEU  74  -5.521   0.713   2.886
  529   3HD2  LEU  74          3HD2      LEU  74  -4.127   0.171   1.953
  530    H    SER  75           H        SER  75  -8.243  -0.499   1.254
  531    HA   SER  75           HA       SER  75 -10.297  -2.663   1.084
  532   1HB   SER  75          1HB       SER  75 -11.969  -1.179   0.500
  533   2HB   SER  75          2HB       SER  75 -11.028  -0.151   1.577
  534    HG   SER  75           HG       SER  75 -11.572   0.209  -0.990
  535    HA   PRO  76           HA       PRO  76  -7.902  -3.049  -2.718
  536   1HB   PRO  76          1HB       PRO  76  -8.644  -5.660  -3.156
  537   2HB   PRO  76          2HB       PRO  76  -7.324  -5.187  -2.074
  538   1HG   PRO  76          1HG       PRO  76 -10.059  -6.153  -1.386
  539   2HG   PRO  76          2HG       PRO  76  -8.560  -6.266  -0.449
  540   1HD   PRO  76          1HD       PRO  76 -10.648  -4.402  -0.019
  541   2HD   PRO  76          2HD       PRO  76  -9.018  -4.325   0.683
  542    H    THR  77           H        THR  77  -8.668  -2.564  -4.761
  543    HA   THR  77           HA       THR  77 -11.541  -3.178  -5.332
  544    HB   THR  77           HB       THR  77 -11.149  -0.754  -4.923
  545    HG1  THR  77           HG1      THR  77 -12.740  -1.323  -6.394
  546   1HG2  THR  77          1HG2      THR  77  -9.036  -1.261  -6.971
  547   2HG2  THR  77          2HG2      THR  77  -9.858   0.299  -7.004
  548   3HG2  THR  77          3HG2      THR  77  -8.996  -0.213  -5.554
  549    H    SER  78           H        SER  78 -12.013  -3.439  -7.658
  550    HA   SER  78           HA       SER  78  -9.913  -4.970  -8.994
  551   1HB   SER  78          1HB       SER  78 -11.835  -4.821 -10.865
  552   2HB   SER  78          2HB       SER  78 -11.944  -5.931  -9.501
  553    HG   SER  78           HG       SER  78 -13.440  -3.734 -10.103
  554    H    PHE  79           H        PHE  79  -9.331  -4.454 -11.314
  555    HA   PHE  79           HA       PHE  79  -9.576  -1.603 -12.050
  556   1HB   PHE  79          1HB       PHE  79  -7.221  -1.183 -12.135
  557   2HB   PHE  79          2HB       PHE  79  -7.533  -1.887 -10.548
  558    HD1  PHE  79           HD1      PHE  79  -7.424  -4.548 -10.474
  559    HD2  PHE  79           HD2      PHE  79  -5.498  -2.087 -13.424
  560    HE1  PHE  79           HE1      PHE  79  -5.842  -6.389 -10.979
  561    HE2  PHE  79           HE2      PHE  79  -3.918  -3.930 -13.929
  562    HZ   PHE  79           HZ       PHE  79  -4.089  -6.081 -12.707
  563    H    ASP  80           H        ASP  80  -8.131  -1.345 -14.203
  564    HA   ASP  80           HA       ASP  80  -8.666  -3.771 -15.873
  565   1HB   ASP  80          1HB       ASP  80  -9.711  -1.136 -16.134
  566   2HB   ASP  80          2HB       ASP  80  -8.574  -1.378 -17.461
  567    H    LYS  81           H        LYS  81  -7.120  -4.137 -17.603
  568    HA   LYS  81           HA       LYS  81  -4.405  -3.646 -16.873
  569   1HB   LYS  81          1HB       LYS  81  -5.509  -4.358 -19.609
  570   2HB   LYS  81          2HB       LYS  81  -3.842  -4.574 -19.073
  571   1HG   LYS  81          1HG       LYS  81  -4.354  -6.539 -18.106
  572   2HG   LYS  81          2HG       LYS  81  -5.644  -5.784 -17.170
  573   1HD   LYS  81          1HD       LYS  81  -7.251  -6.552 -18.566
  574   2HD   LYS  81          2HD       LYS  81  -6.329  -6.101 -20.001
  575   1HE   LYS  81          1HE       LYS  81  -5.791  -8.557 -18.305
  576   2HE   LYS  81          2HE       LYS  81  -6.668  -8.562 -19.834
  577   1HZ   LYS  81          1HZ       LYS  81  -4.633  -7.478 -20.807
  578   2HZ   LYS  81          2HZ       LYS  81  -3.828  -7.876 -19.365
  579   3HZ   LYS  81          3HZ       LYS  81  -4.457  -9.106 -20.348
  580    H    LYS  82           H        LYS  82  -6.364  -2.184 -19.495
  581    HA   LYS  82           HA       LYS  82  -4.302  -0.264 -20.170
  582   1HB   LYS  82          1HB       LYS  82  -7.270  -0.153 -20.785
  583   2HB   LYS  82          2HB       LYS  82  -5.992   0.738 -21.614
  584   1HG   LYS  82          1HG       LYS  82  -4.993  -1.360 -22.390
  585   2HG   LYS  82          2HG       LYS  82  -6.212  -2.285 -21.512
  586   1HD   LYS  82          1HD       LYS  82  -6.788  -0.317 -23.747
  587   2HD   LYS  82          2HD       LYS  82  -6.789  -2.073 -23.912
  588   1HE   LYS  82          1HE       LYS  82  -8.428  -1.557 -21.693
  589   2HE   LYS  82          2HE       LYS  82  -8.872  -0.333 -22.883
  590   1HZ   LYS  82          1HZ       LYS  82  -8.987  -2.195 -24.532
  591   2HZ   LYS  82          2HZ       LYS  82  -8.858  -3.275 -23.227
  592   3HZ   LYS  82          3HZ       LYS  82 -10.184  -2.224 -23.328
  593    H    SER  83           H        SER  83  -7.059  -0.290 -17.989
  594    HA   SER  83           HA       SER  83  -7.159   2.540 -17.498
  595   1HB   SER  83          1HB       SER  83  -8.001   0.153 -15.838
  596   2HB   SER  83          2HB       SER  83  -8.278   1.815 -15.328
  597    HG   SER  83           HG       SER  83  -9.363   0.378 -17.484
  598    H    TYR  84           H        TYR  84  -5.158  -0.053 -16.246
  599    HA   TYR  84           HA       TYR  84  -4.124   1.324 -13.952
  600   1HB   TYR  84          1HB       TYR  84  -3.894  -1.128 -14.339
  601   2HB   TYR  84          2HB       TYR  84  -2.770  -0.791 -15.654
  602    HD1  TYR  84           HD1      TYR  84  -0.739   0.771 -15.051
  603    HD2  TYR  84           HD2      TYR  84  -3.067  -1.407 -12.173
  604    HE1  TYR  84           HE1      TYR  84   1.123   0.937 -13.420
  605    HE2  TYR  84           HE2      TYR  84  -1.207  -1.239 -10.541
  606    HH   TYR  84           HH       TYR  84   0.985   0.750 -10.450
  607    H    MET  85           H        MET  85  -3.142   1.235 -17.354
  608    HA   MET  85           HA       MET  85  -0.656   2.621 -17.031
  609   1HB   MET  85          1HB       MET  85  -2.567   2.296 -19.345
  610   2HB   MET  85          2HB       MET  85  -1.097   3.259 -19.491
  611   1HG   MET  85          1HG       MET  85  -0.159   0.964 -18.296
  612   2HG   MET  85          2HG       MET  85  -1.415   0.338 -19.364
  613   1HE   MET  85          1HE       MET  85   1.068  -0.597 -19.467
  614   2HE   MET  85          2HE       MET  85   0.868  -0.875 -21.196
  615   3HE   MET  85          3HE       MET  85   2.290  -0.018 -20.607
  616    H    SER  86           H        SER  86  -3.978   3.766 -17.526
  617    HA   SER  86           HA       SER  86  -3.244   6.536 -17.872
  618   1HB   SER  86          1HB       SER  86  -5.838   5.177 -17.131
  619   2HB   SER  86          2HB       SER  86  -5.699   6.921 -17.324
  620    HG   SER  86           HG       SER  86  -6.218   6.230 -19.313
  621    H    TYR  87           H        TYR  87  -3.974   4.549 -15.038
  622    HA   TYR  87           HA       TYR  87  -4.184   6.844 -13.253
  623   1HB   TYR  87          1HB       TYR  87  -3.838   3.881 -12.733
  624   2HB   TYR  87          2HB       TYR  87  -4.014   5.079 -11.452
  625    HD1  TYR  87           HD1      TYR  87  -5.965   6.947 -12.763
  626    HD2  TYR  87           HD2      TYR  87  -5.863   2.657 -12.569
  627    HE1  TYR  87           HE1      TYR  87  -8.427   6.876 -13.037
  628    HE2  TYR  87           HE2      TYR  87  -8.327   2.587 -12.844
  629    HH   TYR  87           HH       TYR  87 -10.138   5.240 -13.862
  630    H    ILE  88           H        ILE  88  -1.616   4.538 -14.101
  631    HA   ILE  88           HA       ILE  88   0.241   5.631 -12.146
  632    HB   ILE  88           HB       ILE  88   0.415   3.299 -12.979
  633   1HG1  ILE  88          1HG1      ILE  88   2.902   3.424 -13.552
  634   2HG1  ILE  88          2HG1      ILE  88   2.731   5.179 -13.501
  635   1HG2  ILE  88          1HG2      ILE  88   0.944   4.744 -15.578
  636   2HG2  ILE  88          2HG2      ILE  88   1.506   3.094 -15.305
  637   3HG2  ILE  88          3HG2      ILE  88  -0.220   3.458 -15.258
  638   1HD1  ILE  88          1HD1      ILE  88   1.782   4.936 -11.174
  639   2HD1  ILE  88          2HD1      ILE  88   2.217   3.228 -11.242
  640   3HD1  ILE  88          3HD1      ILE  88   3.474   4.462 -11.320
  641    H    LYS  89           H        LYS  89  -0.612   6.363 -15.457
  642    HA   LYS  89           HA       LYS  89   1.806   7.894 -16.005
  643   1HB   LYS  89          1HB       LYS  89  -0.555   7.065 -17.451
  644   2HB   LYS  89          2HB       LYS  89  -0.273   8.790 -17.695
  645   1HG   LYS  89          1HG       LYS  89   1.127   7.982 -19.333
  646   2HG   LYS  89          2HG       LYS  89   2.252   7.929 -17.976
  647   1HD   LYS  89          1HD       LYS  89   0.479   5.564 -18.423
  648   2HD   LYS  89          2HD       LYS  89   1.851   5.789 -19.508
  649   1HE   LYS  89          1HE       LYS  89   2.354   6.098 -16.585
  650   2HE   LYS  89          2HE       LYS  89   2.091   4.465 -17.194
  651   1HZ   LYS  89          1HZ       LYS  89   3.876   6.120 -18.770
  652   2HZ   LYS  89          2HZ       LYS  89   4.453   5.697 -17.230
  653   3HZ   LYS  89          3HZ       LYS  89   4.011   4.484 -18.330
  654    H    GLY  90           H        GLY  90  -1.607   8.855 -15.474
  655   1HA   GLY  90          1HA       GLY  90  -2.492  10.889 -14.706
  656   2HA   GLY  90          2HA       GLY  90  -0.988  11.650 -15.221
  657    H    TYR  91           H        TYR  91  -0.817   8.986 -12.979
  658    HA   TYR  91           HA       TYR  91  -0.852  10.704 -10.609
  659   1HB   TYR  91          1HB       TYR  91  -1.647   8.431 -10.347
  660   2HB   TYR  91          2HB       TYR  91  -0.144   7.783 -11.004
  661    HD1  TYR  91           HD1      TYR  91   1.986   8.008  -9.732
  662    HD2  TYR  91           HD2      TYR  91  -1.794   9.184  -8.065
  663    HE1  TYR  91           HE1      TYR  91   2.993   8.031  -7.466
  664    HE2  TYR  91           HE2      TYR  91  -0.787   9.207  -5.798
  665    HH   TYR  91           HH       TYR  91   1.017   8.686  -4.583
  666    H    MET  92           H        MET  92   1.570   9.003 -12.575
  667    HA   MET  92           HA       MET  92   3.808   9.685 -10.935
  668   1HB   MET  92          1HB       MET  92   3.493   8.161 -13.179
  669   2HB   MET  92          2HB       MET  92   4.281   9.585 -13.855
  670   1HG   MET  92          1HG       MET  92   5.744   9.166 -11.568
  671   2HG   MET  92          2HG       MET  92   5.363   7.516 -12.062
  672   1HE   MET  92          1HE       MET  92   5.712  10.807 -13.551
  673   2HE   MET  92          2HE       MET  92   7.468  10.897 -13.443
  674   3HE   MET  92          3HE       MET  92   6.687  10.640 -15.009
  675    H    LYS  93           H        LYS  93   2.217  11.331 -13.641
  676    HA   LYS  93           HA       LYS  93   4.076  13.513 -13.813
  677   1HB   LYS  93          1HB       LYS  93   1.283  12.987 -14.743
  678   2HB   LYS  93          2HB       LYS  93   1.831  14.664 -14.707
  679   1HG   LYS  93          1HG       LYS  93   2.444  13.930 -16.864
  680   2HG   LYS  93          2HG       LYS  93   3.937  13.785 -15.937
  681   1HD   LYS  93          1HD       LYS  93   3.443  11.387 -15.541
  682   2HD   LYS  93          2HD       LYS  93   1.981  11.540 -16.518
  683   1HE   LYS  93          1HE       LYS  93   3.911  12.618 -18.170
  684   2HE   LYS  93          2HE       LYS  93   4.782  11.307 -17.373
  685   1HZ   LYS  93          1HZ       LYS  93   2.181  10.463 -18.100
  686   2HZ   LYS  93          2HZ       LYS  93   2.984  11.096 -19.459
  687   3HZ   LYS  93          3HZ       LYS  93   3.681   9.826 -18.572
  688    H    ALA  94           H        ALA  94   1.140  12.954 -11.903
  689    HA   ALA  94           HA       ALA  94   0.835  15.540 -10.795
  690   1HB   ALA  94          1HB       ALA  94   0.425  12.976  -9.242
  691   2HB   ALA  94          2HB       ALA  94  -0.444  14.501  -9.065
  692   3HB   ALA  94          3HB       ALA  94  -0.692  13.505 -10.499
  693    H    ILE  95           H        ILE  95   2.816  12.797  -9.649
  694    HA   ILE  95           HA       ILE  95   3.901  14.175  -7.379
  695    HB   ILE  95           HB       ILE  95   4.985  11.869  -9.024
  696   1HG1  ILE  95          1HG1      ILE  95   2.828  11.525  -7.792
  697   2HG1  ILE  95          2HG1      ILE  95   4.137  10.506  -7.189
  698   1HG2  ILE  95          1HG2      ILE  95   6.190  13.454  -6.880
  699   2HG2  ILE  95          2HG2      ILE  95   6.082  11.742  -6.469
  700   3HG2  ILE  95          3HG2      ILE  95   6.930  12.246  -7.931
  701   1HD1  ILE  95          1HD1      ILE  95   4.125  13.078  -5.843
  702   2HD1  ILE  95          2HD1      ILE  95   2.564  12.272  -5.680
  703   3HD1  ILE  95          3HD1      ILE  95   4.036  11.458  -5.150
  704    H    LYS  96           H        LYS  96   4.990  13.863 -10.751
  705    HA   LYS  96           HA       LYS  96   7.517  15.069 -10.546
  706   1HB   LYS  96          1HB       LYS  96   5.419  15.241 -12.721
  707   2HB   LYS  96          2HB       LYS  96   7.030  15.939 -12.898
  708   1HG   LYS  96          1HG       LYS  96   7.564  13.393 -11.950
  709   2HG   LYS  96          2HG       LYS  96   6.194  13.133 -13.029
  710   1HD   LYS  96          1HD       LYS  96   8.512  14.842 -13.903
  711   2HD   LYS  96          2HD       LYS  96   8.596  13.084 -14.041
  712   1HE   LYS  96          1HE       LYS  96   7.202  13.067 -15.818
  713   2HE   LYS  96          2HE       LYS  96   6.054  14.137 -15.014
  714   1HZ   LYS  96          1HZ       LYS  96   7.791  15.939 -15.516
  715   2HZ   LYS  96          2HZ       LYS  96   8.401  14.838 -16.652
  716   3HZ   LYS  96          3HZ       LYS  96   6.801  15.394 -16.785
  717    H    ALA  97           H        ALA  97   4.313  16.586 -10.641
  718    HA   ALA  97           HA       ALA  97   5.352  19.296 -10.713
  719   1HB   ALA  97          1HB       ALA  97   2.755  18.004 -10.701
  720   2HB   ALA  97          2HB       ALA  97   3.193  19.614 -11.274
  721   3HB   ALA  97          3HB       ALA  97   2.782  19.364  -9.577
  722    H    ARG  98           H        ARG  98   4.252  17.100  -8.138
  723    HA   ARG  98           HA       ARG  98   4.330  18.986  -6.011
  724   1HB   ARG  98          1HB       ARG  98   4.085  17.171  -4.580
  725   2HB   ARG  98          2HB       ARG  98   3.493  16.488  -6.091
  726   1HG   ARG  98          1HG       ARG  98   4.979  14.824  -5.641
  727   2HG   ARG  98          2HG       ARG  98   6.164  15.953  -6.293
  728   1HD   ARG  98          1HD       ARG  98   6.976  15.185  -4.150
  729   2HD   ARG  98          2HD       ARG  98   6.469  16.867  -3.973
  730    HE   ARG  98           HE       ARG  98   4.426  14.853  -3.306
  731   1HH1  ARG  98          1HH1      ARG  98   4.863  17.798  -2.358
  732   2HH1  ARG  98          2HH1      ARG  98   5.232  17.517  -0.689
  733   1HH2  ARG  98          1HH2      ARG  98   5.796  14.122  -1.110
  734   2HH2  ARG  98          2HH2      ARG  98   5.759  15.436   0.017
  735    H    LEU  99           H        LEU  99   6.891  17.177  -7.602
  736    HA   LEU  99           HA       LEU  99   8.925  17.811  -5.631
  737   1HB   LEU  99          1HB       LEU  99   9.319  17.109  -8.555
  738   2HB   LEU  99          2HB       LEU  99  10.494  16.935  -7.252
  739    HG   LEU  99           HG       LEU  99   7.838  15.478  -7.382
  740   1HD1  LEU  99          1HD1      LEU  99  10.667  14.586  -8.010
  741   2HD1  LEU  99          2HD1      LEU  99   9.315  13.476  -7.784
  742   3HD1  LEU  99          3HD1      LEU  99   9.296  14.628  -9.119
  743   1HD2  LEU  99          1HD2      LEU  99  10.191  15.422  -5.483
  744   2HD2  LEU  99          2HD2      LEU  99   8.495  15.716  -5.101
  745   3HD2  LEU  99          3HD2      LEU  99   9.026  14.102  -5.572
  746    H    GLN 100           H        GLN 100   8.055  19.143  -8.824
  747    HA   GLN 100           HA       GLN 100  10.020  21.162  -8.980
  748   1HB   GLN 100          1HB       GLN 100   7.391  20.640 -10.197
  749   2HB   GLN 100          2HB       GLN 100   7.811  22.352 -10.116
  750   1HG   GLN 100          1HG       GLN 100  10.133  21.561 -11.028
  751   2HG   GLN 100          2HG       GLN 100   9.247  20.120 -11.530
  752   2HE2  GLN 100          2HE2      GLN 100  10.403  22.133 -13.351
  753   1HE2  GLN 100          1HE2      GLN 100   9.107  22.802 -14.219
  754    H    GLU 101           H        GLU 101   6.916  21.142  -7.266
  755    HA   GLU 101           HA       GLU 101   7.160  23.944  -6.474
  756   1HB   GLU 101          1HB       GLU 101   5.240  21.716  -5.977
  757   2HB   GLU 101          2HB       GLU 101   5.289  23.021  -4.791
  758   1HG   GLU 101          1HG       GLU 101   3.955  24.193  -6.182
  759   2HG   GLU 101          2HG       GLU 101   5.344  24.329  -7.261
  760    H    SER 102           H        SER 102   7.966  20.807  -5.087
  761    HA   SER 102           HA       SER 102   8.845  22.178  -2.589
  762   1HB   SER 102          1HB       SER 102   7.375  20.284  -2.191
  763   2HB   SER 102          2HB       SER 102   8.373  19.248  -3.208
  764    HG   SER 102           HG       SER 102   8.723  19.151  -0.850
  765    H    ASN 103           H        ASN 103  10.066  19.224  -4.128
  766    HA   ASN 103           HA       ASN 103  12.775  20.492  -4.144
  767   1HB   ASN 103          1HB       ASN 103  12.420  18.637  -2.460
  768   2HB   ASN 103          2HB       ASN 103  12.177  17.542  -3.822
  769   2HD2  ASN 103          2HD2      ASN 103  14.089  16.355  -4.020
  770   1HD2  ASN 103          1HD2      ASN 103  15.648  17.026  -4.025
  771    HA   PRO 104           HA       PRO 104  12.103  19.571  -8.506
  772   1HB   PRO 104          1HB       PRO 104  14.117  21.236  -9.370
  773   2HB   PRO 104          2HB       PRO 104  12.478  21.789  -8.992
  774   1HG   PRO 104          1HG       PRO 104  14.983  22.107  -7.397
  775   2HG   PRO 104          2HG       PRO 104  13.545  23.141  -7.448
  776   1HD   PRO 104          1HD       PRO 104  14.146  21.294  -5.411
  777   2HD   PRO 104          2HD       PRO 104  12.551  22.022  -5.704
  778    H    GLU 105           H        GLU 105  14.924  19.229  -6.504
  779    HA   GLU 105           HA       GLU 105  16.598  17.936  -8.499
  780   1HB   GLU 105          1HB       GLU 105  16.782  17.678  -5.484
  781   2HB   GLU 105          2HB       GLU 105  18.073  17.425  -6.660
  782   1HG   GLU 105          1HG       GLU 105  16.827  20.056  -6.924
  783   2HG   GLU 105          2HG       GLU 105  17.536  19.804  -5.328
  784    H    ARG 106           H        ARG 106  13.847  16.980  -6.765
  785    HA   ARG 106           HA       ARG 106  14.572  14.106  -6.773
  786   1HB   ARG 106          1HB       ARG 106  12.773  15.766  -5.262
  787   2HB   ARG 106          2HB       ARG 106  11.848  14.488  -6.051
  788   1HG   ARG 106          1HG       ARG 106  14.143  13.196  -5.117
  789   2HG   ARG 106          2HG       ARG 106  13.705  14.303  -3.814
  790   1HD   ARG 106          1HD       ARG 106  11.776  12.384  -5.153
  791   2HD   ARG 106          2HD       ARG 106  12.579  12.080  -3.613
  792    HE   ARG 106           HE       ARG 106  10.375  13.977  -4.068
  793   1HH1  ARG 106          1HH1      ARG 106   9.314  14.329  -2.063
  794   2HH1  ARG 106          2HH1      ARG 106  10.273  14.381  -0.622
  795   1HH2  ARG 106          1HH2      ARG 106  13.198  13.419  -2.216
  796   2HH2  ARG 106          2HH2      ARG 106  12.473  13.867  -0.708
  797    H    VAL 107           H        VAL 107  13.468  16.265  -8.998
  798    HA   VAL 107           HA       VAL 107  11.258  14.814 -10.154
  799    HB   VAL 107           HB       VAL 107  13.087  16.957 -11.248
  800   1HG1  VAL 107          1HG1      VAL 107  10.791  15.464 -12.506
  801   2HG1  VAL 107          2HG1      VAL 107  11.173  17.117 -12.990
  802   3HG1  VAL 107          3HG1      VAL 107  12.369  15.838 -13.197
  803   1HG2  VAL 107          1HG2      VAL 107  11.274  17.288  -9.361
  804   2HG2  VAL 107          2HG2      VAL 107  11.383  18.448 -10.684
  805   3HG2  VAL 107          3HG2      VAL 107  10.142  17.196 -10.711
  806    HA   PRO 108           HA       PRO 108  14.577  13.165 -13.180
  807   1HB   PRO 108          1HB       PRO 108  17.198  13.279 -12.352
  808   2HB   PRO 108          2HB       PRO 108  16.416  14.533 -13.331
  809   1HG   PRO 108          1HG       PRO 108  17.130  14.585 -10.439
  810   2HG   PRO 108          2HG       PRO 108  16.943  15.932 -11.574
  811   1HD   PRO 108          1HD       PRO 108  15.055  15.122  -9.633
  812   2HD   PRO 108          2HD       PRO 108  14.753  16.242 -10.977
  813    H    VAL 109           H        VAL 109  15.923  12.781  -9.864
  814    HA   VAL 109           HA       VAL 109  16.563  10.027 -10.132
  815    HB   VAL 109           HB       VAL 109  16.225  10.078  -7.552
  816   1HG1  VAL 109          1HG1      VAL 109  18.354  10.526  -9.045
  817   2HG1  VAL 109          2HG1      VAL 109  18.132  12.189  -8.500
  818   3HG1  VAL 109          3HG1      VAL 109  18.389  10.902  -7.321
  819   1HG2  VAL 109          1HG2      VAL 109  14.946  12.480  -8.253
  820   2HG2  VAL 109          2HG2      VAL 109  15.360  11.943  -6.626
  821   3HG2  VAL 109          3HG2      VAL 109  16.478  12.968  -7.526
  822    H    PHE 110           H        PHE 110  13.562  11.646  -9.190
  823    HA   PHE 110           HA       PHE 110  12.167   9.251  -8.403
  824   1HB   PHE 110          1HB       PHE 110  11.310  11.338  -7.614
  825   2HB   PHE 110          2HB       PHE 110  11.239  12.002  -9.247
  826    HD1  PHE 110           HD1      PHE 110   9.699   9.588  -6.898
  827    HD2  PHE 110           HD2      PHE 110   9.430  11.476 -10.748
  828    HE1  PHE 110           HE1      PHE 110   7.385   8.734  -7.156
  829    HE2  PHE 110           HE2      PHE 110   7.116  10.623 -11.005
  830    HZ   PHE 110           HZ       PHE 110   6.093   9.252  -9.210
  831    H    GLU 111           H        GLU 111  12.465  10.996 -11.480
  832    HA   GLU 111           HA       GLU 111  10.457   9.473 -12.862
  833   1HB   GLU 111          1HB       GLU 111  12.555  11.421 -13.565
  834   2HB   GLU 111          2HB       GLU 111  12.155  10.277 -14.847
  835   1HG   GLU 111          1HG       GLU 111   9.669  10.974 -13.847
  836   2HG   GLU 111          2HG       GLU 111  10.566  12.491 -13.769
  837    H    LYS 112           H        LYS 112  14.027   9.151 -12.816
  838    HA   LYS 112           HA       LYS 112  14.077   6.871 -14.550
  839   1HB   LYS 112          1HB       LYS 112  15.972   8.384 -12.946
  840   2HB   LYS 112          2HB       LYS 112  16.312   6.654 -12.882
  841   1HG   LYS 112          1HG       LYS 112  15.713   7.073 -15.556
  842   2HG   LYS 112          2HG       LYS 112  16.610   8.526 -15.116
  843   1HD   LYS 112          1HD       LYS 112  18.547   7.381 -15.076
  844   2HD   LYS 112          2HD       LYS 112  17.869   6.202 -13.950
  845   1HE   LYS 112          1HE       LYS 112  16.853   4.972 -15.813
  846   2HE   LYS 112          2HE       LYS 112  17.463   6.169 -16.955
  847   1HZ   LYS 112          1HZ       LYS 112  19.732   5.598 -15.941
  848   2HZ   LYS 112          2HZ       LYS 112  18.968   4.192 -15.369
  849   3HZ   LYS 112          3HZ       LYS 112  19.039   4.498 -17.036
  850    H    ASN 113           H        ASN 113  14.257   7.056 -10.972
  851    HA   ASN 113           HA       ASN 113  14.365   4.222 -10.587
  852   1HB   ASN 113          1HB       ASN 113  13.254   6.331  -8.714
  853   2HB   ASN 113          2HB       ASN 113  13.768   4.705  -8.262
  854   2HD2  ASN 113          2HD2      ASN 113  15.727   4.944  -7.160
  855   1HD2  ASN 113          1HD2      ASN 113  17.028   5.895  -7.694
  856    H    ALA 114           H        ALA 114  11.580   6.463 -10.439
  857    HA   ALA 114           HA       ALA 114   9.626   4.462  -9.884
  858   1HB   ALA 114          1HB       ALA 114   9.496   7.110  -9.909
  859   2HB   ALA 114          2HB       ALA 114   8.913   6.844 -11.551
  860   3HB   ALA 114          3HB       ALA 114   8.052   6.136 -10.184
  861    H    ILE 115           H        ILE 115  11.055   5.553 -12.923
  862    HA   ILE 115           HA       ILE 115   9.123   4.268 -14.630
  863    HB   ILE 115           HB       ILE 115  11.733   5.614 -14.933
  864   1HG1  ILE 115          1HG1      ILE 115   9.826   5.608 -17.157
  865   2HG1  ILE 115          2HG1      ILE 115   9.083   6.044 -15.617
  866   1HG2  ILE 115          1HG2      ILE 115  10.889   3.445 -16.878
  867   2HG2  ILE 115          2HG2      ILE 115  12.075   4.698 -17.245
  868   3HG2  ILE 115          3HG2      ILE 115  12.398   3.523 -15.971
  869   1HD1  ILE 115          1HD1      ILE 115  11.637   7.347 -15.832
  870   2HD1  ILE 115          2HD1      ILE 115  10.690   7.683 -17.283
  871   3HD1  ILE 115          3HD1      ILE 115  10.038   8.076 -15.692
  872    H    GLY 116           H        GLY 116  12.201   3.204 -13.206
  873   1HA   GLY 116          1HA       GLY 116  13.150   1.060 -13.079
  874   2HA   GLY 116          2HA       GLY 116  12.325   0.697 -14.594
  875    H    PHE 117           H        PHE 117  11.049   1.538 -11.359
  876    HA   PHE 117           HA       PHE 117  10.203  -1.093 -10.665
  877   1HB   PHE 117          1HB       PHE 117   9.984   1.532  -9.567
  878   2HB   PHE 117          2HB       PHE 117   8.372   0.817  -9.577
  879    HD1  PHE 117           HD1      PHE 117  10.588   1.388  -7.275
  880    HD2  PHE 117           HD2      PHE 117   9.096  -2.081  -9.322
  881    HE1  PHE 117           HE1      PHE 117  11.200  -0.024  -5.328
  882    HE2  PHE 117           HE2      PHE 117   9.707  -3.492  -7.377
  883    HZ   PHE 117           HZ       PHE 117  10.759  -2.463  -5.380
  884    H    VAL 118           H        VAL 118   8.487   1.529 -12.364
  885    HA   VAL 118           HA       VAL 118   5.959   0.236 -12.535
  886    HB   VAL 118           HB       VAL 118   7.297   2.184 -14.433
  887   1HG1  VAL 118          1HG1      VAL 118   4.601   0.881 -14.426
  888   2HG1  VAL 118          2HG1      VAL 118   4.715   2.568 -14.929
  889   3HG1  VAL 118          3HG1      VAL 118   5.624   1.326 -15.792
  890   1HG2  VAL 118          1HG2      VAL 118   6.704   2.771 -11.956
  891   2HG2  VAL 118          2HG2      VAL 118   6.193   3.876 -13.231
  892   3HG2  VAL 118          3HG2      VAL 118   5.035   2.748 -12.524
  893    H    LYS 119           H        LYS 119   8.865  -0.065 -14.532
  894    HA   LYS 119           HA       LYS 119   7.633  -1.620 -16.618
  895   1HB   LYS 119          1HB       LYS 119  10.244  -0.629 -15.997
  896   2HB   LYS 119          2HB       LYS 119  10.375  -2.357 -16.332
  897   1HG   LYS 119          1HG       LYS 119  10.585  -1.226 -18.441
  898   2HG   LYS 119          2HG       LYS 119   8.978  -1.952 -18.411
  899   1HD   LYS 119          1HD       LYS 119   7.949   0.065 -18.462
  900   2HD   LYS 119          2HD       LYS 119   9.038   0.739 -17.249
  901   1HE   LYS 119          1HE       LYS 119  10.032   1.906 -18.900
  902   2HE   LYS 119          2HE       LYS 119  10.627   0.373 -19.539
  903   1HZ   LYS 119          1HZ       LYS 119   7.871   0.998 -20.173
  904   2HZ   LYS 119          2HZ       LYS 119   9.018   2.027 -20.881
  905   3HZ   LYS 119          3HZ       LYS 119   9.096   0.351 -21.158
  906    H    LYS 120           H        LYS 120   9.238  -2.492 -13.570
  907    HA   LYS 120           HA       LYS 120   9.062  -5.352 -14.131
  908   1HB   LYS 120          1HB       LYS 120   9.703  -3.796 -11.612
  909   2HB   LYS 120          2HB       LYS 120   9.737  -5.557 -11.708
  910   1HG   LYS 120          1HG       LYS 120  11.751  -5.536 -12.717
  911   2HG   LYS 120          2HG       LYS 120  11.197  -4.370 -13.919
  912   1HD   LYS 120          1HD       LYS 120  12.818  -3.107 -12.843
  913   2HD   LYS 120          2HD       LYS 120  11.400  -2.679 -11.886
  914   1HE   LYS 120          1HE       LYS 120  12.203  -3.713 -10.039
  915   2HE   LYS 120          2HE       LYS 120  12.714  -5.130 -10.956
  916   1HZ   LYS 120          1HZ       LYS 120  14.176  -2.550 -10.978
  917   2HZ   LYS 120          2HZ       LYS 120  14.554  -3.833  -9.930
  918   3HZ   LYS 120          3HZ       LYS 120  14.696  -4.036 -11.611
  919    H    ILE 121           H        ILE 121   6.923  -2.961 -12.884
  920    HA   ILE 121           HA       ILE 121   5.308  -4.863 -11.346
  921    HB   ILE 121           HB       ILE 121   5.571  -2.041 -11.471
  922   1HG1  ILE 121          1HG1      ILE 121   3.734  -2.349  -9.592
  923   2HG1  ILE 121          2HG1      ILE 121   4.067  -4.061  -9.853
  924   1HG2  ILE 121          1HG2      ILE 121   3.736  -2.033 -13.145
  925   2HG2  ILE 121          2HG2      ILE 121   2.719  -2.922 -12.012
  926   3HG2  ILE 121          3HG2      ILE 121   3.245  -1.284 -11.626
  927   1HD1  ILE 121          1HD1      ILE 121   6.188  -1.971  -9.281
  928   2HD1  ILE 121          2HD1      ILE 121   5.507  -3.060  -8.072
  929   3HD1  ILE 121          3HD1      ILE 121   6.441  -3.711  -9.419
  930    H    LEU 122           H        LEU 122   5.156  -3.299 -14.526
  931    HA   LEU 122           HA       LEU 122   2.529  -4.172 -15.228
  932   1HB   LEU 122          1HB       LEU 122   4.902  -3.764 -17.073
  933   2HB   LEU 122          2HB       LEU 122   3.201  -3.750 -17.539
  934    HG   LEU 122           HG       LEU 122   4.210  -1.875 -15.410
  935   1HD1  LEU 122          1HD1      LEU 122   5.578  -1.723 -17.584
  936   2HD1  LEU 122          2HD1      LEU 122   4.088  -1.164 -18.344
  937   3HD1  LEU 122          3HD1      LEU 122   4.807  -0.238 -17.027
  938   1HD2  LEU 122          1HD2      LEU 122   1.708  -2.427 -16.256
  939   2HD2  LEU 122          2HD2      LEU 122   2.187  -0.820 -15.708
  940   3HD2  LEU 122          3HD2      LEU 122   2.134  -1.184 -17.433
  941    H    ALA 123           H        ALA 123   5.649  -5.806 -15.302
  942    HA   ALA 123           HA       ALA 123   5.050  -7.975 -16.996
  943   1HB   ALA 123          1HB       ALA 123   7.267  -7.446 -15.836
  944   2HB   ALA 123          2HB       ALA 123   6.602  -8.249 -14.413
  945   3HB   ALA 123          3HB       ALA 123   6.825  -9.152 -15.912
  946    H    ASN 124           H        ASN 124   3.902  -7.282 -13.770
  947    HA   ASN 124           HA       ASN 124   1.997  -9.513 -13.988
  948   1HB   ASN 124          1HB       ASN 124   4.130  -9.389 -11.845
  949   2HB   ASN 124          2HB       ASN 124   2.637 -10.310 -11.645
  950   2HD2  ASN 124          2HD2      ASN 124   5.509 -10.015 -13.778
  951   1HD2  ASN 124          1HD2      ASN 124   5.452 -11.616 -14.335
  952    H    PHE 125           H        PHE 125   1.261  -6.950 -14.110
  953    HA   PHE 125           HA       PHE 125   0.877  -5.548 -11.671
  954   1HB   PHE 125          1HB       PHE 125  -1.162  -4.582 -12.954
  955   2HB   PHE 125          2HB       PHE 125   0.450  -4.302 -13.616
  956    HD1  PHE 125           HD1      PHE 125   0.834  -4.821 -15.848
  957    HD2  PHE 125           HD2      PHE 125  -2.282  -6.854 -13.719
  958    HE1  PHE 125           HE1      PHE 125   0.180  -5.995 -17.937
  959    HE2  PHE 125           HE2      PHE 125  -2.945  -8.033 -15.803
  960    HZ   PHE 125           HZ       PHE 125  -1.710  -7.603 -17.913
  961    H    LYS 126           H        LYS 126  -0.695  -8.362 -12.947
  962    HA   LYS 126           HA       LYS 126  -3.103  -8.110 -11.323
  963   1HB   LYS 126          1HB       LYS 126  -2.032  -9.972 -13.299
  964   2HB   LYS 126          2HB       LYS 126  -2.782 -10.816 -11.944
  965   1HG   LYS 126          1HG       LYS 126  -4.348  -8.508 -12.828
  966   2HG   LYS 126          2HG       LYS 126  -4.131  -9.706 -14.104
  967   1HD   LYS 126          1HD       LYS 126  -4.672 -11.227 -11.823
  968   2HD   LYS 126          2HD       LYS 126  -5.772  -9.854 -11.701
  969   1HE   LYS 126          1HE       LYS 126  -6.960 -10.467 -13.559
  970   2HE   LYS 126          2HE       LYS 126  -5.534 -11.087 -14.390
  971   1HZ   LYS 126          1HZ       LYS 126  -5.568 -13.015 -12.928
  972   2HZ   LYS 126          2HZ       LYS 126  -6.960 -12.423 -12.155
  973   3HZ   LYS 126          3HZ       LYS 126  -7.027 -12.875 -13.787
  974    H    ASP 127           H        ASP 127  -0.052  -9.934 -11.081
  975    HA   ASP 127           HA       ASP 127  -0.708 -11.279  -8.634
  976   1HB   ASP 127          1HB       ASP 127   1.181 -11.919 -10.149
  977   2HB   ASP 127          2HB       ASP 127   2.038 -10.468  -9.633
  978    H    TYR 128           H        TYR 128   0.413  -8.053  -9.357
  979    HA   TYR 128           HA       TYR 128   1.173  -7.503  -6.569
  980   1HB   TYR 128          1HB       TYR 128   1.272  -6.050  -9.161
  981   2HB   TYR 128          2HB       TYR 128   1.098  -5.055  -7.716
  982    HD1  TYR 128           HD1      TYR 128   2.728  -5.512  -5.757
  983    HD2  TYR 128           HD2      TYR 128   3.377  -6.912  -9.766
  984    HE1  TYR 128           HE1      TYR 128   5.140  -5.805  -5.263
  985    HE2  TYR 128           HE2      TYR 128   5.789  -7.206  -9.272
  986    HH   TYR 128           HH       TYR 128   7.288  -5.872  -6.573
  987    H    ASP 129           H        ASP 129  -1.695  -7.561  -8.390
  988    HA   ASP 129           HA       ASP 129  -3.858  -6.736  -7.974
  989   1HB   ASP 129          1HB       ASP 129  -2.758  -6.851  -5.149
  990   2HB   ASP 129          2HB       ASP 129  -4.462  -6.638  -5.550
  991    H    PHE 130           H        PHE 130  -5.033  -4.869  -6.663
  992    HA   PHE 130           HA       PHE 130  -3.262  -2.486  -6.464
  993   1HB   PHE 130          1HB       PHE 130  -4.090  -2.243  -8.682
  994   2HB   PHE 130          2HB       PHE 130  -5.696  -2.812  -8.230
  995    HD1  PHE 130           HD1      PHE 130  -3.584  -0.372  -6.368
  996    HD2  PHE 130           HD2      PHE 130  -7.047  -0.955  -8.844
  997    HE1  PHE 130           HE1      PHE 130  -4.296   1.963  -5.924
  998    HE2  PHE 130           HE2      PHE 130  -7.757   1.379  -8.400
  999    HZ   PHE 130           HZ       PHE 130  -6.382   2.837  -6.941
 1000    H    TYR 131           H        TYR 131  -3.672  -1.582  -4.499
 1001    HA   TYR 131           HA       TYR 131  -6.299  -2.149  -3.233
 1002   1HB   TYR 131          1HB       TYR 131  -3.550  -1.622  -2.225
 1003   2HB   TYR 131          2HB       TYR 131  -4.895  -1.059  -1.230
 1004    HD1  TYR 131           HD1      TYR 131  -6.184  -2.570   0.046
 1005    HD2  TYR 131           HD2      TYR 131  -3.547  -4.035  -3.005
 1006    HE1  TYR 131           HE1      TYR 131  -6.595  -4.889   0.806
 1007    HE2  TYR 131           HE2      TYR 131  -3.950  -6.349  -2.249
 1008    HH   TYR 131           HH       TYR 131  -4.858  -7.633  -0.643
 1009    H    ILE 132           H        ILE 132  -7.075  -0.330  -1.745
 1010    HA   ILE 132           HA       ILE 132  -6.381   2.396  -2.579
 1011    HB   ILE 132           HB       ILE 132  -7.973   1.666  -4.350
 1012   1HG1  ILE 132          1HG1      ILE 132  -9.652   3.534  -2.801
 1013   2HG1  ILE 132          2HG1      ILE 132  -7.958   4.012  -2.926
 1014   1HG2  ILE 132          1HG2      ILE 132  -9.727   1.174  -1.940
 1015   2HG2  ILE 132          2HG2      ILE 132 -10.394   1.405  -3.555
 1016   3HG2  ILE 132          3HG2      ILE 132  -9.317   0.047  -3.233
 1017   1HD1  ILE 132          1HD1      ILE 132  -8.438   3.230  -5.487
 1018   2HD1  ILE 132          2HD1      ILE 132 -10.029   3.841  -5.034
 1019   3HD1  ILE 132          3HD1      ILE 132  -8.617   4.892  -4.924
 1020    H    GLY 133           H        GLY 133  -6.989   3.891  -0.981
 1021   1HA   GLY 133          1HA       GLY 133  -7.392   4.431   1.288
 1022   2HA   GLY 133          2HA       GLY 133  -7.796   2.741   1.582
 1023    H    GLU 134           H        GLU 134  -9.462   4.319   2.843
 1024    HA   GLU 134           HA       GLU 134 -12.032   3.833   1.670
 1025   1HB   GLU 134          1HB       GLU 134 -11.000   5.252   4.077
 1026   2HB   GLU 134          2HB       GLU 134 -12.621   5.685   3.533
 1027   1HG   GLU 134          1HG       GLU 134 -12.639   3.813   5.181
 1028   2HG   GLU 134          2HG       GLU 134 -13.315   3.345   3.620
 1029    H    SER 135           H        SER 135  -9.770   6.408   1.298
 1030    HA   SER 135           HA       SER 135 -11.455   8.591   0.682
 1031   1HB   SER 135          1HB       SER 135  -9.583   9.503  -0.541
 1032   2HB   SER 135          2HB       SER 135  -8.931   8.635   0.846
 1033    HG   SER 135           HG       SER 135  -9.095   7.782  -1.856
 1034    H    MET 136           H        MET 136 -10.545   5.778  -1.226
 1035    HA   MET 136           HA       MET 136 -11.433   4.935  -3.216
 1036   1HB   MET 136          1HB       MET 136 -13.586   6.913  -2.447
 1037   2HB   MET 136          2HB       MET 136 -13.680   5.974  -3.936
 1038   1HG   MET 136          1HG       MET 136 -13.171   4.638  -1.281
 1039   2HG   MET 136          2HG       MET 136 -14.811   4.987  -1.829
 1040   1HE   MET 136          1HE       MET 136 -12.599   2.810  -1.165
 1041   2HE   MET 136          2HE       MET 136 -13.469   1.404  -1.795
 1042   3HE   MET 136          3HE       MET 136 -11.947   1.904  -2.528
 1043    H    ASP 137           H        ASP 137  -9.348   6.557  -3.622
 1044    HA   ASP 137           HA       ASP 137 -10.197   8.224  -5.950
 1045   1HB   ASP 137          1HB       ASP 137  -9.268   9.357  -3.707
 1046   2HB   ASP 137          2HB       ASP 137  -7.721   8.963  -4.460
 1047    HA   PRO 138           HA       PRO 138  -7.320   5.347  -7.813
 1048   1HB   PRO 138          1HB       PRO 138  -7.792   6.176 -10.395
 1049   2HB   PRO 138          2HB       PRO 138  -8.842   5.054  -9.513
 1050   1HG   PRO 138          1HG       PRO 138  -9.283   7.939 -10.141
 1051   2HG   PRO 138          2HG       PRO 138 -10.472   6.652  -9.883
 1052   1HD   PRO 138          1HD       PRO 138  -9.762   8.621  -7.995
 1053   2HD   PRO 138          2HD       PRO 138 -10.636   7.115  -7.641
 1054    H    ASP 139           H        ASP 139  -7.024   8.599  -7.337
 1055    HA   ASP 139           HA       ASP 139  -4.429   8.700  -8.819
 1056   1HB   ASP 139          1HB       ASP 139  -6.637  10.456  -9.005
 1057   2HB   ASP 139          2HB       ASP 139  -5.406  11.318  -8.080
 1058    H    ALA 140           H        ALA 140  -5.477   8.028  -5.902
 1059    HA   ALA 140           HA       ALA 140  -3.759   9.954  -4.424
 1060   1HB   ALA 140          1HB       ALA 140  -6.094   9.371  -3.611
 1061   2HB   ALA 140          2HB       ALA 140  -4.811   9.145  -2.423
 1062   3HB   ALA 140          3HB       ALA 140  -5.485   7.752  -3.267
 1063    H    MET 141           H        MET 141  -3.156   8.127  -2.269
 1064    HA   MET 141           HA       MET 141  -0.714   6.999  -3.255
 1065   1HB   MET 141          1HB       MET 141  -1.880   7.456  -0.738
 1066   2HB   MET 141          2HB       MET 141  -1.641   5.711  -0.823
 1067   1HG   MET 141          1HG       MET 141   0.578   7.502  -1.739
 1068   2HG   MET 141          2HG       MET 141   0.319   7.300  -0.006
 1069   1HE   MET 141          1HE       MET 141   1.513   6.365  -3.097
 1070   2HE   MET 141          2HE       MET 141   2.976   5.795  -2.282
 1071   3HE   MET 141          3HE       MET 141   1.954   4.661  -3.159
 1072    H    VAL 142           H        VAL 142  -0.482   5.165  -4.427
 1073    HA   VAL 142           HA       VAL 142  -2.671   3.139  -4.308
 1074    HB   VAL 142           HB       VAL 142  -0.533   3.635  -6.402
 1075   1HG1  VAL 142          1HG1      VAL 142  -2.503   1.431  -5.961
 1076   2HG1  VAL 142          2HG1      VAL 142  -2.232   1.973  -7.618
 1077   3HG1  VAL 142          3HG1      VAL 142  -0.884   1.365  -6.657
 1078   1HG2  VAL 142          1HG2      VAL 142  -2.573   5.217  -6.143
 1079   2HG2  VAL 142          2HG2      VAL 142  -2.262   4.539  -7.741
 1080   3HG2  VAL 142          3HG2      VAL 142  -3.527   3.852  -6.723
 1081    H    VAL 143           H        VAL 143  -2.212   1.344  -3.133
 1082    HA   VAL 143           HA       VAL 143   0.664   0.613  -2.765
 1083    HB   VAL 143           HB       VAL 143  -1.659  -0.357  -1.089
 1084   1HG1  VAL 143          1HG1      VAL 143   0.923  -1.225  -1.237
 1085   2HG1  VAL 143          2HG1      VAL 143   1.063   0.011   0.013
 1086   3HG1  VAL 143          3HG1      VAL 143  -0.065  -1.329   0.220
 1087   1HG2  VAL 143          1HG2      VAL 143   0.089   2.094  -0.708
 1088   2HG2  VAL 143          2HG2      VAL 143  -1.661   2.069  -0.927
 1089   3HG2  VAL 143          3HG2      VAL 143  -0.947   1.410   0.546
 1090    H    LEU 144           H        LEU 144   1.322  -1.475  -3.292
 1091    HA   LEU 144           HA       LEU 144  -0.754  -3.191  -4.595
 1092   1HB   LEU 144          1HB       LEU 144   2.230  -3.134  -5.144
 1093   2HB   LEU 144          2HB       LEU 144   1.017  -4.063  -6.025
 1094    HG   LEU 144           HG       LEU 144   0.994  -1.040  -5.817
 1095   1HD1  LEU 144          1HD1      LEU 144   2.370  -2.914  -7.683
 1096   2HD1  LEU 144          2HD1      LEU 144   1.578  -1.511  -8.399
 1097   3HD1  LEU 144          3HD1      LEU 144   2.831  -1.287  -7.179
 1098   1HD2  LEU 144          1HD2      LEU 144  -1.079  -2.665  -6.382
 1099   2HD2  LEU 144          2HD2      LEU 144  -0.866  -1.103  -7.174
 1100   3HD2  LEU 144          3HD2      LEU 144  -0.351  -2.581  -7.987
 1101    H    MET 145           H        MET 145  -0.848  -5.357  -3.954
 1102    HA   MET 145           HA       MET 145   0.836  -6.037  -1.589
 1103   1HB   MET 145          1HB       MET 145  -1.897  -6.179  -1.913
 1104   2HB   MET 145          2HB       MET 145  -1.394  -7.838  -2.243
 1105   1HG   MET 145          1HG       MET 145  -0.281  -8.013  -0.124
 1106   2HG   MET 145          2HG       MET 145  -0.449  -6.283   0.175
 1107   1HE   MET 145          1HE       MET 145  -1.553  -5.488   1.515
 1108   2HE   MET 145          2HE       MET 145  -3.302  -5.339   1.359
 1109   3HE   MET 145          3HE       MET 145  -2.606  -6.337   2.643
 1110    H    ASN 146           H        ASN 146   2.496  -7.398  -1.980
 1111    HA   ASN 146           HA       ASN 146   2.114  -9.563  -3.990
 1112   1HB   ASN 146          1HB       ASN 146   3.360  -7.743  -5.103
 1113   2HB   ASN 146          2HB       ASN 146   4.553  -7.765  -3.804
 1114   2HD2  ASN 146          2HD2      ASN 146   6.401  -8.798  -4.578
 1115   1HD2  ASN 146          1HD2      ASN 146   6.407 -10.221  -5.503
 1116    H    TYR 147           H        TYR 147   3.260 -11.474  -3.479
 1117    HA   TYR 147           HA       TYR 147   4.105 -11.659  -0.661
 1118   1HB   TYR 147          1HB       TYR 147   3.199 -13.510  -2.754
 1119   2HB   TYR 147          2HB       TYR 147   4.535 -14.142  -1.793
 1120    HD1  TYR 147           HD1      TYR 147   1.058 -13.961  -1.960
 1121    HD2  TYR 147           HD2      TYR 147   4.282 -13.539   0.848
 1122    HE1  TYR 147           HE1      TYR 147  -0.506 -14.433  -0.093
 1123    HE2  TYR 147           HE2      TYR 147   2.719 -14.011   2.713
 1124    HH   TYR 147           HH       TYR 147  -0.411 -15.262   2.218
 1125    H    ARG 148           H        ARG 148   6.215 -12.239  -0.004
 1126    HA   ARG 148           HA       ARG 148   8.387 -11.256  -1.549
 1127   1HB   ARG 148          1HB       ARG 148   8.041 -12.728   0.972
 1128   2HB   ARG 148          2HB       ARG 148   9.553 -13.101   0.145
 1129   1HG   ARG 148          1HG       ARG 148   9.829 -10.551  -0.121
 1130   2HG   ARG 148          2HG       ARG 148   8.554 -10.414   1.091
 1131   1HD   ARG 148          1HD       ARG 148  10.589 -10.367   2.325
 1132   2HD   ARG 148          2HD       ARG 148   9.962 -12.002   2.530
 1133    HE   ARG 148           HE       ARG 148  11.725 -11.885   0.256
 1134   1HH1  ARG 148          1HH1      ARG 148  11.313 -13.096   3.343
 1135   2HH1  ARG 148          2HH1      ARG 148  12.999 -13.273   3.697
 1136   1HH2  ARG 148          1HH2      ARG 148  14.045 -11.587   0.853
 1137   2HH2  ARG 148          2HH2      ARG 148  14.547 -12.420   2.286
 1138    H    GLU 149           H        GLU 149  10.374 -13.094  -1.714
 1139    HA   GLU 149           HA       GLU 149   9.643 -14.626  -4.044
 1140   1HB   GLU 149          1HB       GLU 149  12.004 -13.725  -3.071
 1141   2HB   GLU 149          2HB       GLU 149  12.081 -15.406  -2.538
 1142   1HG   GLU 149          1HG       GLU 149  11.810 -16.222  -4.772
 1143   2HG   GLU 149          2HG       GLU 149  11.382 -14.621  -5.374
 1144    H    ASP 150           H        ASP 150   9.435 -15.246  -0.671
 1145    HA   ASP 150           HA       ASP 150   9.473 -18.175  -0.979
 1146   1HB   ASP 150          1HB       ASP 150   9.023 -16.305   1.350
 1147   2HB   ASP 150          2HB       ASP 150   8.756 -18.043   1.491
 1148    H    GLY 151           H        GLY 151   7.073 -15.720   0.051
 1149   1HA   GLY 151          1HA       GLY 151   4.954 -17.575  -0.963
 1150   2HA   GLY 151          2HA       GLY 151   4.825 -15.817  -1.035
 1151    H    ILE 152           H        ILE 152   6.219 -17.329   1.777
 1152    HA   ILE 152           HA       ILE 152   3.682 -17.324   3.252
 1153    HB   ILE 152           HB       ILE 152   5.889 -18.872   3.466
 1154   1HG1  ILE 152          1HG1      ILE 152   5.001 -19.257   5.904
 1155   2HG1  ILE 152          2HG1      ILE 152   3.761 -18.092   5.433
 1156   1HG2  ILE 152          1HG2      ILE 152   6.197 -16.733   5.594
 1157   2HG2  ILE 152          2HG2      ILE 152   7.062 -18.270   5.576
 1158   3HG2  ILE 152          3HG2      ILE 152   7.340 -17.085   4.299
 1159   1HD1  ILE 152          1HD1      ILE 152   3.760 -19.687   3.242
 1160   2HD1  ILE 152          2HD1      ILE 152   4.210 -20.864   4.476
 1161   3HD1  ILE 152          3HD1      ILE 152   2.706 -19.956   4.632
 1162    H    THR 153           H        THR 153   5.638 -14.900   2.288
 1163    HA   THR 153           HA       THR 153   5.143 -13.339   4.792
 1164    HB   THR 153           HB       THR 153   7.493 -13.317   2.897
 1165    HG1  THR 153           HG1      THR 153   7.115 -14.454   5.123
 1166   1HG2  THR 153          1HG2      THR 153   6.291 -11.063   4.353
 1167   2HG2  THR 153          2HG2      THR 153   8.001 -11.310   4.708
 1168   3HG2  THR 153          3HG2      THR 153   7.474 -11.056   3.044
 1169    HA   PRO 154           HA       PRO 154   2.761 -11.163   1.605
 1170   1HB   PRO 154          1HB       PRO 154   0.907 -10.196   3.390
 1171   2HB   PRO 154          2HB       PRO 154   0.809 -11.808   2.659
 1172   1HG   PRO 154          1HG       PRO 154   1.578 -11.053   5.438
 1173   2HG   PRO 154          2HG       PRO 154   0.884 -12.569   4.839
 1174   1HD   PRO 154          1HD       PRO 154   3.610 -12.120   5.482
 1175   2HD   PRO 154          2HD       PRO 154   2.956 -13.518   4.604
 1176    H    TYR 155           H        TYR 155   3.558  -9.160   0.997
 1177    HA   TYR 155           HA       TYR 155   3.840  -7.075   3.097
 1178   1HB   TYR 155          1HB       TYR 155   6.073  -6.549   2.558
 1179   2HB   TYR 155          2HB       TYR 155   6.061  -8.311   2.576
 1180    HD1  TYR 155           HD1      TYR 155   6.610  -9.557   0.630
 1181    HD2  TYR 155           HD2      TYR 155   5.813  -5.347   0.328
 1182    HE1  TYR 155           HE1      TYR 155   7.385  -9.579  -1.727
 1183    HE2  TYR 155           HE2      TYR 155   6.588  -5.368  -2.027
 1184    HH   TYR 155           HH       TYR 155   8.427  -7.565  -3.335
 1185    H    MET 156           H        MET 156   3.609  -4.940   2.298
 1186    HA   MET 156           HA       MET 156   2.719  -4.767  -0.554
 1187   1HB   MET 156          1HB       MET 156   1.398  -2.708   0.467
 1188   2HB   MET 156          2HB       MET 156   0.735  -4.339   0.582
 1189   1HG   MET 156          1HG       MET 156   2.579  -3.426   2.749
 1190   2HG   MET 156          2HG       MET 156   0.938  -2.779   2.733
 1191   1HE   MET 156          1HE       MET 156  -0.305  -3.557   4.408
 1192   2HE   MET 156          2HE       MET 156  -1.272  -4.245   3.097
 1193   3HE   MET 156          3HE       MET 156  -0.969  -5.182   4.557
 1194    H    ILE 157           H        ILE 157   3.142  -2.638  -1.563
 1195    HA   ILE 157           HA       ILE 157   5.492  -1.291  -0.295
 1196    HB   ILE 157           HB       ILE 157   4.860  -1.460  -3.253
 1197   1HG1  ILE 157          1HG1      ILE 157   6.823  -3.071  -1.586
 1198   2HG1  ILE 157          2HG1      ILE 157   5.341  -3.699  -2.308
 1199   1HG2  ILE 157          1HG2      ILE 157   6.250   0.457  -2.549
 1200   2HG2  ILE 157          2HG2      ILE 157   7.349  -0.647  -1.722
 1201   3HG2  ILE 157          3HG2      ILE 157   7.198  -0.704  -3.478
 1202   1HD1  ILE 157          1HD1      ILE 157   6.288  -2.852  -4.552
 1203   2HD1  ILE 157          2HD1      ILE 157   7.829  -2.716  -3.705
 1204   3HD1  ILE 157          3HD1      ILE 157   7.040  -4.286  -3.853
 1205    H    PHE 158           H        PHE 158   5.488   0.950  -0.210
 1206    HA   PHE 158           HA       PHE 158   3.074   2.336  -1.299
 1207   1HB   PHE 158          1HB       PHE 158   4.480   2.945   1.322
 1208   2HB   PHE 158          2HB       PHE 158   3.038   3.746   0.698
 1209    HD1  PHE 158           HD1      PHE 158   4.288   0.279   1.424
 1210    HD2  PHE 158           HD2      PHE 158   0.964   3.000   1.457
 1211    HE1  PHE 158           HE1      PHE 158   2.868  -1.465   2.470
 1212    HE2  PHE 158           HE2      PHE 158  -0.457   1.253   2.503
 1213    HZ   PHE 158           HZ       PHE 158   0.499  -0.976   3.007
 1214    H    PHE 159           H        PHE 159   3.813   3.668  -2.891
 1215    HA   PHE 159           HA       PHE 159   6.402   4.404  -3.500
 1216   1HB   PHE 159          1HB       PHE 159   4.085   6.342  -3.711
 1217   2HB   PHE 159          2HB       PHE 159   5.510   6.258  -4.744
 1218    HD1  PHE 159           HD1      PHE 159   5.588   3.157  -4.813
 1219    HD2  PHE 159           HD2      PHE 159   2.466   6.025  -5.503
 1220    HE1  PHE 159           HE1      PHE 159   4.428   1.538  -6.290
 1221    HE2  PHE 159           HE2      PHE 159   1.305   4.406  -6.980
 1222    HZ   PHE 159           HZ       PHE 159   2.285   2.162  -7.373
 1223    H    LYS 160           H        LYS 160   7.950   5.380  -2.299
 1224    HA   LYS 160           HA       LYS 160   7.369   6.742   0.168
 1225   1HB   LYS 160          1HB       LYS 160   9.727   7.124   0.325
 1226   2HB   LYS 160          2HB       LYS 160   9.537   5.550  -0.448
 1227   1HG   LYS 160          1HG       LYS 160  10.906   6.373  -2.056
 1228   2HG   LYS 160          2HG       LYS 160   9.489   7.272  -2.603
 1229   1HD   LYS 160          1HD       LYS 160  10.578   9.184  -2.147
 1230   2HD   LYS 160          2HD       LYS 160  10.569   8.740  -0.439
 1231   1HE   LYS 160          1HE       LYS 160  12.696   7.689  -0.591
 1232   2HE   LYS 160          2HE       LYS 160  12.648   7.671  -2.354
 1233   1HZ   LYS 160          1HZ       LYS 160  12.472  10.255  -0.989
 1234   2HZ   LYS 160          2HZ       LYS 160  13.985   9.491  -1.052
 1235   3HZ   LYS 160          3HZ       LYS 160  13.165   9.867  -2.491
 1236    H    ASP 161           H        ASP 161   7.778   7.834  -3.146
 1237    HA   ASP 161           HA       ASP 161   8.316  10.579  -2.678
 1238   1HB   ASP 161          1HB       ASP 161   7.362  10.971  -4.903
 1239   2HB   ASP 161          2HB       ASP 161   8.348   9.509  -4.924
 1240    H    GLY 162           H        GLY 162   5.238   8.804  -2.707
 1241   1HA   GLY 162          1HA       GLY 162   3.052   9.910  -2.529
 1242   2HA   GLY 162          2HA       GLY 162   3.870  11.305  -1.823
 1243    H    LEU 163           H        LEU 163   5.500   9.987   0.054
 1244    HA   LEU 163           HA       LEU 163   3.428   9.112   1.997
 1245   1HB   LEU 163          1HB       LEU 163   4.264   7.004   1.223
 1246   2HB   LEU 163          2HB       LEU 163   5.931   7.578   1.259
 1247    HG   LEU 163           HG       LEU 163   4.328   7.625   3.793
 1248   1HD1  LEU 163          1HD1      LEU 163   4.500   5.293   2.333
 1249   2HD1  LEU 163          2HD1      LEU 163   5.927   5.193   3.366
 1250   3HD1  LEU 163          3HD1      LEU 163   4.327   5.375   4.087
 1251   1HD2  LEU 163          1HD2      LEU 163   7.017   8.112   2.977
 1252   2HD2  LEU 163          2HD2      LEU 163   6.353   8.184   4.610
 1253   3HD2  LEU 163          3HD2      LEU 163   7.029   6.674   3.999
 1254    H    VAL 164           H        VAL 164   3.705  10.240   3.858
 1255    HA   VAL 164           HA       VAL 164   6.404  11.413   4.369
 1256    HB   VAL 164           HB       VAL 164   5.049  13.276   4.164
 1257   1HG1  VAL 164          1HG1      VAL 164   2.877  11.484   5.231
 1258   2HG1  VAL 164          2HG1      VAL 164   2.661  13.233   5.193
 1259   3HG1  VAL 164          3HG1      VAL 164   2.939  12.345   3.695
 1260   1HG2  VAL 164          1HG2      VAL 164   6.035  13.109   6.508
 1261   2HG2  VAL 164          2HG2      VAL 164   4.655  14.195   6.343
 1262   3HG2  VAL 164          3HG2      VAL 164   4.438  12.593   7.049
 1263    H    SER 165           H        SER 165   7.057  11.536   6.616
 1264    HA   SER 165           HA       SER 165   6.024   9.214   8.175
 1265   1HB   SER 165          1HB       SER 165   8.516  10.767   8.846
 1266   2HB   SER 165          2HB       SER 165   8.128   9.089   9.218
 1267    HG   SER 165           HG       SER 165   9.631   9.448   7.432
 1268    H    GLU 166           H        GLU 166   5.150   9.509  10.216
 1269    HA   GLU 166           HA       GLU 166   5.100  12.310  11.260
 1270   1HB   GLU 166          1HB       GLU 166   2.922  11.814  10.269
 1271   2HB   GLU 166          2HB       GLU 166   2.815  10.316  11.195
 1272   1HG   GLU 166          1HG       GLU 166   1.554  11.814  12.490
 1273   2HG   GLU 166          2HG       GLU 166   3.134  11.856  13.274
 1274    H    LYS 167           H        LYS 167   5.951  12.395  13.271
 1275    HA   LYS 167           HA       LYS 167   6.335   9.884  14.782
 1276   1HB   LYS 167          1HB       LYS 167   7.815  12.257  14.490
 1277   2HB   LYS 167          2HB       LYS 167   7.212  12.291  16.147
 1278   1HG   LYS 167          1HG       LYS 167   8.019   9.853  16.310
 1279   2HG   LYS 167          2HG       LYS 167   8.910  10.174  14.820
 1280   1HD   LYS 167          1HD       LYS 167   9.804  12.273  16.077
 1281   2HD   LYS 167          2HD       LYS 167   9.263  11.437  17.533
 1282   1HE   LYS 167          1HE       LYS 167  10.674   9.531  17.034
 1283   2HE   LYS 167          2HE       LYS 167  11.110  10.211  15.466
 1284   1HZ   LYS 167          1HZ       LYS 167  11.590  11.917  17.764
 1285   2HZ   LYS 167          2HZ       LYS 167  12.566  10.534  17.669
 1286   3HZ   LYS 167          3HZ       LYS 167  12.549  11.649  16.387
 1287    H    PHE 168           H        PHE 168   5.280   9.426  16.708
 1288    HA   PHE 168           HA       PHE 168   2.780  10.733  17.252
 1289   1HB   PHE 168          1HB       PHE 168   3.878   8.334  17.959
 1290   2HB   PHE 168          2HB       PHE 168   4.031   9.228  19.471
 1291    HD1  PHE 168           HD1      PHE 168   2.101   6.835  18.489
 1292    HD2  PHE 168           HD2      PHE 168   1.641  11.050  19.178
 1293    HE1  PHE 168           HE1      PHE 168  -0.315   6.497  18.935
 1294    HE2  PHE 168           HE2      PHE 168  -0.776  10.713  19.625
 1295    HZ   PHE 168           HZ       PHE 168  -1.753   8.437  19.504

  No H/Q in entry =        1295