data_25653

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25653
   _Entry.PDB_ID                                 2N3P
save_

save_delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts
   _Entity_delta_chem_shifts.Model_type          single
   _Entity_delta_chem_shifts.Entry_ID            25653
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.653    0.336  25653
           2   1    1   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   57.097   -4.573  25653
           3   1    1   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   29.062   14.547  25653
           4   1    1   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.640    0.122  25653
           5   1    1   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.545   -0.219  25653
           6   1    1   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.562   -1.368  25653
           7   1    1   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.552    1.039  25653
           8   1    1   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.731    0.296  25653
           9   1    1   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.391   -0.365  25653
          10   1    1   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   54.984   -1.808  25653
          11   1    1   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.646   -1.337  25653
          12   1    1   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.691   -1.108  25653
          13   1    1   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.446   -0.906  25653
          14   1    1   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.339    0.647  25653
          15   1    1   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.978   -0.801  25653
          16   1    1   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.522   -0.491  25653
          17   1    1   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.022   -0.036  25653
          18   1    1   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.597    0.257  25653
          19   1    1   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.706   -0.241  25653
          20   1    1   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.378   -1.422  25653
          21   1    1   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.779   -3.006  25653
          22   1    1   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.740    0.079  25653
          23   1    1   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.142   -0.062  25653
          24   1    1   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.900   -1.122  25653
          25   1    1   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.895    0.310  25653
          26   1    1   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.576   -0.292  25653
          27   1    1   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.319    0.149  25653
          28   1    1   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.520   -2.825  25653
          29   1    1   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.396   19.280  25653
          30   1    1   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.363   -0.986  25653
          31   1    1   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.168   -0.265  25653
          32   1    1   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.378   -0.803  25653
          33   1    1   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.398   -0.730  25653
          34   1    1   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.422   -0.878  25653
          35   1    1   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.130   -0.237  25653
          36   1    1   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.598   -1.165  25653
          37   1    1   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.971   -1.200  25653
          38   1    1   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.727   -0.191  25653
          39   1    1   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    5.028   -0.425  25653
          40   1    1   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   54.988    0.569  25653
          41   1    1   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.402   -1.485  25653
          42   1    1   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.951   -0.738  25653
          43   1    1   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.597   -0.056  25653
          44   1    1   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.529   -2.114  25653
          45   1    1   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.138   -1.543  25653
          46   1    1   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.661   -0.736  25653
          47   1    1   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.707   -4.478  25653
          48   1    1   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.923   10.250  25653
          49   1    1   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.541    0.445  25653
          50   1    1   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.605   -0.182  25653
          51   1    1   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.336   -7.342  25653
          52   1    1   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.332   12.330  25653
          53   1    1   .   1   1   16   16   CYS    H   H  16     9.018     9.018    9.061   -0.043  25653
          54   1    1   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.625   -0.407  25653
          55   1    1   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.020   -3.642  25653
          56   1    1   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.466   -3.069  25653
          57   1    1   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.336    1.078  25653
          58   1    1   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.157   -1.321  25653
          59   1    1   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.593   -0.463  25653
          60   1    1   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.400   -0.525  25653
          61   1    1   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.257   -1.727  25653
          62   1    1   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.711   -0.833  25653
          63   1    1   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.228   -0.213  25653
          64   1    1   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   59.932   -1.982  25653
          65   1    1   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   41.140   -0.958  25653
          66   1    1   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.412   -0.310  25653
          67   1    1   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.909   -0.174  25653
          68   1    1   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.957   -5.699  25653
          69   1    1   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.318   13.294  25653
          70   1    1   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.694   -0.178  25653
          71   1    1   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.636   -0.232  25653
          72   1    1   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.554   -0.168  25653
          73   1    1   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.096    0.129  25653
          74   1    1   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.421   -0.562  25653
          75   1    1   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.436    0.074  25653
          76   1    1   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.818   -1.352  25653
          77   1    1   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.927   -2.222  25653
          78   1    1   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.523    0.471  25653
          79   1    1   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.106   -0.908  25653
          80   1    1   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.848   -1.998  25653
          81   1    1   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.181   -0.222  25653
          82   1    1   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.922   -0.328  25653
          83   1    1   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.017   -1.747  25653
          84   1    1   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.212    1.435  25653
          85   1    1   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.508   -0.211  25653
          86   1    1   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.371   -0.745  25653
          87   1    1   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.269   -1.413  25653
          88   1    1   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.820    1.828  25653
          89   1    1   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.469    0.275  25653
          90   1    1   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.730   -1.611  25653
          91   1    1   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.157   -1.238  25653
          92   1    1   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.130   -0.902  25653
          93   1    1   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.749    0.148  25653
          94   1    1   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.736   -0.401  25653
          95   1    1   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.586   -0.377  25653
          96   1    1   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.844    0.057  25653
          97   1    1   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.930   -0.068  25653
          98   1    1   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.178    1.284  25653
          99   1    1   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.905   -0.188  25653
         100   1    1   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.073    0.412  25653
         101   1    1   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.599   -4.033  25653
         102   1    1   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.447   13.957  25653
         103   1    1   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.431    0.008  25653
         104   1    1   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   44.913   -0.126  25653
         105   1    1   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.274    0.628  25653
         106   1    2   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.668    0.321  25653
         107   1    2   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   57.103   -4.580  25653
         108   1    2   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   29.129   14.480  25653
         109   1    2   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.698    0.064  25653
         110   1    2   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.549   -0.223  25653
         111   1    2   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.547   -1.353  25653
         112   1    2   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.550    1.041  25653
         113   1    2   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.749    0.278  25653
         114   1    2   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.394   -0.368  25653
         115   1    2   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   54.985   -1.809  25653
         116   1    2   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.650   -1.340  25653
         117   1    2   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.692   -1.109  25653
         118   1    2   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.445   -0.905  25653
         119   1    2   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.351    0.635  25653
         120   1    2   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.973   -0.796  25653
         121   1    2   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.526   -0.495  25653
         122   1    2   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.021   -0.035  25653
         123   1    2   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.596    0.258  25653
         124   1    2   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.722   -0.257  25653
         125   1    2   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.377   -1.421  25653
         126   1    2   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.884   -3.111  25653
         127   1    2   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.732    0.087  25653
         128   1    2   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.112   -0.032  25653
         129   1    2   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.951   -1.173  25653
         130   1    2   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.845    0.360  25653
         131   1    2   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.552   -0.268  25653
         132   1    2   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.285    0.183  25653
         133   1    2   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.557   -2.862  25653
         134   1    2   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.360   19.317  25653
         135   1    2   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.341   -0.964  25653
         136   1    2   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.206   -0.303  25653
         137   1    2   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.231   -0.656  25653
         138   1    2   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.409   -0.741  25653
         139   1    2   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.416   -0.872  25653
         140   1    2   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.130   -0.237  25653
         141   1    2   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.995   -1.562  25653
         142   1    2   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.529   -0.758  25653
         143   1    2   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.747   -0.211  25653
         144   1    2   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    5.067   -0.464  25653
         145   1    2   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.153    0.404  25653
         146   1    2   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.399   -1.482  25653
         147   1    2   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.996   -0.783  25653
         148   1    2   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.597   -0.056  25653
         149   1    2   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.526   -2.111  25653
         150   1    2   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.140   -1.545  25653
         151   1    2   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.669   -0.744  25653
         152   1    2   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.715   -4.486  25653
         153   1    2   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.922   10.251  25653
         154   1    2   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.543    0.443  25653
         155   1    2   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.589   -0.166  25653
         156   1    2   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.106   -7.112  25653
         157   1    2   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.419   12.243  25653
         158   1    2   .   1   1   16   16   CYS    H   H  16     9.018     9.018    8.977    0.041  25653
         159   1    2   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.619   -0.401  25653
         160   1    2   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.386   -4.008  25653
         161   1    2   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.426   -3.029  25653
         162   1    2   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.331    1.083  25653
         163   1    2   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.151   -1.315  25653
         164   1    2   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.593   -0.463  25653
         165   1    2   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.396   -0.521  25653
         166   1    2   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.258   -1.728  25653
         167   1    2   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.713   -0.835  25653
         168   1    2   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.228   -0.213  25653
         169   1    2   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   59.935   -1.985  25653
         170   1    2   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   41.131   -0.949  25653
         171   1    2   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.413   -0.311  25653
         172   1    2   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.907   -0.172  25653
         173   1    2   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.954   -5.696  25653
         174   1    2   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.321   13.291  25653
         175   1    2   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.694   -0.178  25653
         176   1    2   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.636   -0.232  25653
         177   1    2   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.556   -0.170  25653
         178   1    2   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.097    0.128  25653
         179   1    2   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.421   -0.562  25653
         180   1    2   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.418    0.092  25653
         181   1    2   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.824   -1.358  25653
         182   1    2   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.840   -2.135  25653
         183   1    2   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.582    0.412  25653
         184   1    2   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.235   -1.037  25653
         185   1    2   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.914   -2.064  25653
         186   1    2   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.075   -0.116  25653
         187   1    2   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.873   -0.279  25653
         188   1    2   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.071   -1.801  25653
         189   1    2   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.175    1.472  25653
         190   1    2   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.496   -0.199  25653
         191   1    2   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.371   -0.745  25653
         192   1    2   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.268   -1.412  25653
         193   1    2   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.820    1.828  25653
         194   1    2   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.470    0.275  25653
         195   1    2   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.731   -1.612  25653
         196   1    2   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.139   -1.220  25653
         197   1    2   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.130   -0.903  25653
         198   1    2   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.752    0.145  25653
         199   1    2   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.742   -0.407  25653
         200   1    2   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.572   -0.363  25653
         201   1    2   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.845    0.056  25653
         202   1    2   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.924   -0.062  25653
         203   1    2   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.166    1.296  25653
         204   1    2   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.904   -0.188  25653
         205   1    2   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.074    0.411  25653
         206   1    2   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.601   -4.035  25653
         207   1    2   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.449   13.955  25653
         208   1    2   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.431    0.008  25653
         209   1    2   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   44.994   -0.206  25653
         210   1    2   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.253    0.649  25653
         211   1    3   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.655    0.334  25653
         212   1    3   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   57.122   -4.598  25653
         213   1    3   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   29.102   14.507  25653
         214   1    3   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.673    0.089  25653
         215   1    3   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.546   -0.220  25653
         216   1    3   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.544   -1.351  25653
         217   1    3   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.504    1.087  25653
         218   1    3   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.764    0.263  25653
         219   1    3   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.384   -0.358  25653
         220   1    3   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.023   -1.847  25653
         221   1    3   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.614   -1.304  25653
         222   1    3   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.674   -1.091  25653
         223   1    3   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.452   -0.912  25653
         224   1    3   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.323    0.663  25653
         225   1    3   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.973   -0.796  25653
         226   1    3   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.519   -0.488  25653
         227   1    3   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.016   -0.030  25653
         228   1    3   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.588    0.266  25653
         229   1    3   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.728   -0.263  25653
         230   1    3   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.309   -1.353  25653
         231   1    3   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.762   -2.989  25653
         232   1    3   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.731    0.088  25653
         233   1    3   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.100   -0.020  25653
         234   1    3   .   1   1    9    9   SER   CA   C   9    56.778    56.778   58.027   -1.249  25653
         235   1    3   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.660    0.545  25653
         236   1    3   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.563   -0.279  25653
         237   1    3   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.355    0.113  25653
         238   1    3   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.681   -2.986  25653
         239   1    3   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.210   19.466  25653
         240   1    3   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.312   -0.935  25653
         241   1    3   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.217   -0.314  25653
         242   1    3   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.249   -0.674  25653
         243   1    3   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.183   -0.515  25653
         244   1    3   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.398   -0.854  25653
         245   1    3   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.147   -0.254  25653
         246   1    3   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.982   -1.549  25653
         247   1    3   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.693   -0.922  25653
         248   1    3   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.740   -0.204  25653
         249   1    3   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    5.042   -0.439  25653
         250   1    3   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.306    0.251  25653
         251   1    3   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.592   -1.675  25653
         252   1    3   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.965   -0.752  25653
         253   1    3   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.593   -0.052  25653
         254   1    3   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.553   -2.138  25653
         255   1    3   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.121   -1.526  25653
         256   1    3   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.636   -0.711  25653
         257   1    3   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.849   -4.620  25653
         258   1    3   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.763   10.410  25653
         259   1    3   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.562    0.424  25653
         260   1    3   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.588   -0.165  25653
         261   1    3   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.112   -7.119  25653
         262   1    3   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.419   12.243  25653
         263   1    3   .   1   1   16   16   CYS    H   H  16     9.018     9.018    8.988    0.030  25653
         264   1    3   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.620   -0.402  25653
         265   1    3   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.367   -3.989  25653
         266   1    3   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.418   -3.021  25653
         267   1    3   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.327    1.087  25653
         268   1    3   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.162   -1.326  25653
         269   1    3   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.590   -0.460  25653
         270   1    3   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.374   -0.499  25653
         271   1    3   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.266   -1.736  25653
         272   1    3   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.715   -0.837  25653
         273   1    3   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.226   -0.211  25653
         274   1    3   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   59.960   -2.010  25653
         275   1    3   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   41.080   -0.898  25653
         276   1    3   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.424   -0.322  25653
         277   1    3   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.910   -0.175  25653
         278   1    3   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.956   -5.698  25653
         279   1    3   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.337   13.275  25653
         280   1    3   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.688   -0.172  25653
         281   1    3   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.644   -0.240  25653
         282   1    3   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.526   -0.140  25653
         283   1    3   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.124    0.101  25653
         284   1    3   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.429   -0.570  25653
         285   1    3   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.429    0.081  25653
         286   1    3   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   63.019   -1.552  25653
         287   1    3   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.531   -1.826  25653
         288   1    3   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.561    0.433  25653
         289   1    3   .   1   1   24   24   THR   CA   C  24    60.198    60.198   60.909   -0.711  25653
         290   1    3   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.908   -2.058  25653
         291   1    3   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.077   -0.118  25653
         292   1    3   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.917   -0.323  25653
         293   1    3   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   54.966   -1.696  25653
         294   1    3   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.179    1.468  25653
         295   1    3   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.584   -0.287  25653
         296   1    3   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.363   -0.737  25653
         297   1    3   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.279   -1.423  25653
         298   1    3   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.813    1.835  25653
         299   1    3   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.390    0.354  25653
         300   1    3   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.931   -1.812  25653
         301   1    3   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.130   -1.211  25653
         302   1    3   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.036   -0.809  25653
         303   1    3   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.687    0.210  25653
         304   1    3   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.650   -0.315  25653
         305   1    3   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.548   -0.339  25653
         306   1    3   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.832    0.069  25653
         307   1    3   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.907   -0.045  25653
         308   1    3   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.109    1.353  25653
         309   1    3   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.906   -0.189  25653
         310   1    3   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.087    0.398  25653
         311   1    3   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.573   -4.007  25653
         312   1    3   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.486   13.918  25653
         313   1    3   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.430    0.009  25653
         314   1    3   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.020   -0.232  25653
         315   1    3   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.255    0.647  25653
         316   1    4   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.645    0.344  25653
         317   1    4   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   57.070   -4.546  25653
         318   1    4   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   29.056   14.553  25653
         319   1    4   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.593    0.169  25653
         320   1    4   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.554   -0.228  25653
         321   1    4   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.518   -1.324  25653
         322   1    4   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.526    1.065  25653
         323   1    4   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.775    0.252  25653
         324   1    4   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.389   -0.363  25653
         325   1    4   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   54.997   -1.821  25653
         326   1    4   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.640   -1.330  25653
         327   1    4   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.676   -1.093  25653
         328   1    4   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.452   -0.912  25653
         329   1    4   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.324    0.662  25653
         330   1    4   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.966   -0.789  25653
         331   1    4   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.521   -0.490  25653
         332   1    4   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.012   -0.026  25653
         333   1    4   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.581    0.273  25653
         334   1    4   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.806   -0.341  25653
         335   1    4   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.395   -1.439  25653
         336   1    4   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   33.416   -3.643  25653
         337   1    4   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.641    0.178  25653
         338   1    4   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.148   -0.068  25653
         339   1    4   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.727   -0.949  25653
         340   1    4   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.770    0.435  25653
         341   1    4   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.620   -0.336  25653
         342   1    4   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.402    0.066  25653
         343   1    4   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.588   -2.893  25653
         344   1    4   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.181   19.495  25653
         345   1    4   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.394   -1.017  25653
         346   1    4   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.187   -0.284  25653
         347   1    4   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.423   -0.848  25653
         348   1    4   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.184   -0.516  25653
         349   1    4   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.420   -0.876  25653
         350   1    4   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.164   -0.271  25653
         351   1    4   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.529   -1.096  25653
         352   1    4   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   34.139   -1.368  25653
         353   1    4   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.723   -0.187  25653
         354   1    4   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    5.001   -0.398  25653
         355   1    4   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.139    0.418  25653
         356   1    4   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.548   -1.631  25653
         357   1    4   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.933   -0.720  25653
         358   1    4   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.593   -0.052  25653
         359   1    4   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.558   -2.143  25653
         360   1    4   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.111   -1.516  25653
         361   1    4   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.649   -0.724  25653
         362   1    4   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.847   -4.618  25653
         363   1    4   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.768   10.405  25653
         364   1    4   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.566    0.420  25653
         365   1    4   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.583   -0.160  25653
         366   1    4   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.147   -7.152  25653
         367   1    4   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.392   12.270  25653
         368   1    4   .   1   1   16   16   CYS    H   H  16     9.018     9.018    9.000    0.018  25653
         369   1    4   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.617   -0.399  25653
         370   1    4   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.366   -3.988  25653
         371   1    4   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.437   -3.040  25653
         372   1    4   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.327    1.087  25653
         373   1    4   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.150   -1.314  25653
         374   1    4   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.545   -0.415  25653
         375   1    4   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.413   -0.538  25653
         376   1    4   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.129   -1.599  25653
         377   1    4   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.719   -0.841  25653
         378   1    4   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.221   -0.206  25653
         379   1    4   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.197   -2.247  25653
         380   1    4   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.990   -0.808  25653
         381   1    4   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.416   -0.314  25653
         382   1    4   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.952   -0.216  25653
         383   1    4   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.773   -5.515  25653
         384   1    4   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.437   13.175  25653
         385   1    4   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.678   -0.162  25653
         386   1    4   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.645   -0.241  25653
         387   1    4   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.520   -0.134  25653
         388   1    4   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.144    0.081  25653
         389   1    4   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.419   -0.560  25653
         390   1    4   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.421    0.089  25653
         391   1    4   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.815   -1.349  25653
         392   1    4   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.855   -2.150  25653
         393   1    4   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.586    0.408  25653
         394   1    4   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.218   -1.020  25653
         395   1    4   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.935   -2.085  25653
         396   1    4   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.069   -0.110  25653
         397   1    4   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.869   -0.275  25653
         398   1    4   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.136   -1.866  25653
         399   1    4   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.095    1.552  25653
         400   1    4   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.505   -0.208  25653
         401   1    4   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.379   -0.753  25653
         402   1    4   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.037   -1.181  25653
         403   1    4   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.877    1.771  25653
         404   1    4   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.493    0.251  25653
         405   1    4   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.731   -1.612  25653
         406   1    4   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.408   -1.489  25653
         407   1    4   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.026   -0.799  25653
         408   1    4   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.747    0.150  25653
         409   1    4   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.761   -0.426  25653
         410   1    4   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.479   -0.270  25653
         411   1    4   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.823    0.078  25653
         412   1    4   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.916   -0.054  25653
         413   1    4   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.107    1.355  25653
         414   1    4   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.908   -0.191  25653
         415   1    4   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.191    0.294  25653
         416   1    4   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.500   -3.934  25653
         417   1    4   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.570   13.835  25653
         418   1    4   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.457   -0.018  25653
         419   1    4   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.071   -0.283  25653
         420   1    4   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.291    0.611  25653
         421   1    5   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.650    0.339  25653
         422   1    5   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   57.092   -4.568  25653
         423   1    5   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   29.181   14.428  25653
         424   1    5   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.689    0.073  25653
         425   1    5   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.736   -0.410  25653
         426   1    5   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.226   -1.032  25653
         427   1    5   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.664    0.927  25653
         428   1    5   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.844    0.183  25653
         429   1    5   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.457   -0.431  25653
         430   1    5   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   54.891   -1.715  25653
         431   1    5   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.803   -1.493  25653
         432   1    5   .   1   1    5    5   GLU    H   H   5     7.583     7.583    9.246   -1.663  25653
         433   1    5   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.446   -0.906  25653
         434   1    5   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.384    0.602  25653
         435   1    5   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.671   -0.494  25653
         436   1    5   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.532   -0.501  25653
         437   1    5   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   44.722    0.264  25653
         438   1    5   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.540    0.314  25653
         439   1    5   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.750   -0.285  25653
         440   1    5   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.377   -1.421  25653
         441   1    5   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.791   -3.018  25653
         442   1    5   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.725    0.094  25653
         443   1    5   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.168   -0.088  25653
         444   1    5   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.741   -0.963  25653
         445   1    5   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.807    0.398  25653
         446   1    5   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.664   -0.380  25653
         447   1    5   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.427    0.041  25653
         448   1    5   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.725   -3.030  25653
         449   1    5   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.020   19.656  25653
         450   1    5   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.329   -0.952  25653
         451   1    5   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.262   -0.359  25653
         452   1    5   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.043   -0.468  25653
         453   1    5   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.286   -0.618  25653
         454   1    5   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.384   -0.840  25653
         455   1    5   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.165   -0.273  25653
         456   1    5   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   63.067   -1.634  25653
         457   1    5   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.932   -1.161  25653
         458   1    5   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.727   -0.191  25653
         459   1    5   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    5.054   -0.451  25653
         460   1    5   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.371    0.186  25653
         461   1    5   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.480   -1.563  25653
         462   1    5   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.957   -0.744  25653
         463   1    5   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.553   -0.012  25653
         464   1    5   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.690   -2.275  25653
         465   1    5   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.150   -1.555  25653
         466   1    5   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.662   -0.737  25653
         467   1    5   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.806   -4.577  25653
         468   1    5   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.790   10.383  25653
         469   1    5   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.568    0.418  25653
         470   1    5   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.586   -0.163  25653
         471   1    5   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.212   -7.218  25653
         472   1    5   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.394   12.268  25653
         473   1    5   .   1   1   16   16   CYS    H   H  16     9.018     9.018    9.003    0.015  25653
         474   1    5   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.629   -0.411  25653
         475   1    5   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.300   -3.922  25653
         476   1    5   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.454   -3.057  25653
         477   1    5   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.323    1.091  25653
         478   1    5   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.163   -1.327  25653
         479   1    5   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.540   -0.410  25653
         480   1    5   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.387   -0.512  25653
         481   1    5   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.130   -1.600  25653
         482   1    5   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.730   -0.852  25653
         483   1    5   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.216   -0.201  25653
         484   1    5   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.234   -2.284  25653
         485   1    5   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.904   -0.722  25653
         486   1    5   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.361   -0.259  25653
         487   1    5   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.955   -0.220  25653
         488   1    5   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.761   -5.503  25653
         489   1    5   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.461   13.151  25653
         490   1    5   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.671   -0.155  25653
         491   1    5   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.649   -0.245  25653
         492   1    5   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.508   -0.122  25653
         493   1    5   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.161    0.063  25653
         494   1    5   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.425   -0.566  25653
         495   1    5   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.506    0.004  25653
         496   1    5   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.849   -1.383  25653
         497   1    5   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   30.233   -2.527  25653
         498   1    5   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.526    0.468  25653
         499   1    5   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.072   -0.874  25653
         500   1    5   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.869   -2.019  25653
         501   1    5   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.172   -0.213  25653
         502   1    5   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.915   -0.321  25653
         503   1    5   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.083   -1.813  25653
         504   1    5   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.143    1.504  25653
         505   1    5   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.513   -0.216  25653
         506   1    5   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.378   -0.752  25653
         507   1    5   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.037   -1.181  25653
         508   1    5   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.875    1.773  25653
         509   1    5   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.401    0.343  25653
         510   1    5   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.928   -1.809  25653
         511   1    5   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.404   -1.486  25653
         512   1    5   .   1   1   27   27   GLU    H   H  27     7.227     7.227    7.945   -0.718  25653
         513   1    5   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.671    0.226  25653
         514   1    5   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.650   -0.315  25653
         515   1    5   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.524   -0.315  25653
         516   1    5   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.893    0.008  25653
         517   1    5   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.830    0.032  25653
         518   1    5   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.136    1.326  25653
         519   1    5   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.886   -0.169  25653
         520   1    5   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.192    0.293  25653
         521   1    5   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.485   -3.919  25653
         522   1    5   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.598   13.806  25653
         523   1    5   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.485   -0.046  25653
         524   1    5   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.096   -0.308  25653
         525   1    5   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.293    0.609  25653
         526   1    6   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.674    0.315  25653
         527   1    6   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   57.305   -4.781  25653
         528   1    6   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   28.856   14.753  25653
         529   1    6   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.722    0.040  25653
         530   1    6   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.554   -0.228  25653
         531   1    6   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.510   -1.316  25653
         532   1    6   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.481    1.110  25653
         533   1    6   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.776    0.251  25653
         534   1    6   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.377   -0.351  25653
         535   1    6   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.044   -1.867  25653
         536   1    6   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.587   -1.277  25653
         537   1    6   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.663   -1.080  25653
         538   1    6   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.465   -0.925  25653
         539   1    6   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.304    0.682  25653
         540   1    6   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.984   -0.807  25653
         541   1    6   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.515   -0.484  25653
         542   1    6   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.012   -0.026  25653
         543   1    6   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.584    0.270  25653
         544   1    6   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.701   -0.236  25653
         545   1    6   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.371   -1.415  25653
         546   1    6   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.704   -2.931  25653
         547   1    6   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.733    0.086  25653
         548   1    6   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.152   -0.072  25653
         549   1    6   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.905   -1.127  25653
         550   1    6   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.768    0.437  25653
         551   1    6   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.587   -0.303  25653
         552   1    6   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.399    0.069  25653
         553   1    6   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.593   -2.898  25653
         554   1    6   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.185   19.491  25653
         555   1    6   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.392   -1.015  25653
         556   1    6   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.198   -0.295  25653
         557   1    6   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.276   -0.701  25653
         558   1    6   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.048   -0.380  25653
         559   1    6   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.476   -0.932  25653
         560   1    6   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.140   -0.247  25653
         561   1    6   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.898   -1.464  25653
         562   1    6   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.784   -1.013  25653
         563   1    6   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.703   -0.167  25653
         564   1    6   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    5.024   -0.421  25653
         565   1    6   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.008    0.549  25653
         566   1    6   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.447   -1.530  25653
         567   1    6   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.924   -0.711  25653
         568   1    6   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.594   -0.053  25653
         569   1    6   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.555   -2.140  25653
         570   1    6   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.117   -1.522  25653
         571   1    6   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.662   -0.737  25653
         572   1    6   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.833   -4.604  25653
         573   1    6   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.777   10.396  25653
         574   1    6   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.566    0.420  25653
         575   1    6   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.594   -0.171  25653
         576   1    6   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.161   -7.167  25653
         577   1    6   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.411   12.251  25653
         578   1    6   .   1   1   16   16   CYS    H   H  16     9.018     9.018    9.006    0.012  25653
         579   1    6   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.623   -0.405  25653
         580   1    6   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.355   -3.977  25653
         581   1    6   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.434   -3.037  25653
         582   1    6   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.323    1.091  25653
         583   1    6   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.158   -1.323  25653
         584   1    6   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.544   -0.414  25653
         585   1    6   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.410   -0.535  25653
         586   1    6   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.128   -1.598  25653
         587   1    6   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.718   -0.840  25653
         588   1    6   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.220   -0.205  25653
         589   1    6   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.189   -2.239  25653
         590   1    6   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.987   -0.805  25653
         591   1    6   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.419   -0.317  25653
         592   1    6   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.930   -0.195  25653
         593   1    6   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.788   -5.530  25653
         594   1    6   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.420   13.192  25653
         595   1    6   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.679   -0.163  25653
         596   1    6   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.650   -0.246  25653
         597   1    6   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.499   -0.113  25653
         598   1    6   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.146    0.079  25653
         599   1    6   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.412   -0.553  25653
         600   1    6   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.442    0.068  25653
         601   1    6   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.803   -1.337  25653
         602   1    6   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.954   -2.249  25653
         603   1    6   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.526    0.468  25653
         604   1    6   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.063   -0.865  25653
         605   1    6   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.871   -2.021  25653
         606   1    6   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.177   -0.218  25653
         607   1    6   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.919   -0.325  25653
         608   1    6   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.004   -1.734  25653
         609   1    6   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.248    1.399  25653
         610   1    6   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.500   -0.203  25653
         611   1    6   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.365   -0.739  25653
         612   1    6   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.278   -1.422  25653
         613   1    6   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.817    1.831  25653
         614   1    6   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.485    0.259  25653
         615   1    6   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.697   -1.578  25653
         616   1    6   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.235   -1.316  25653
         617   1    6   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.097   -0.870  25653
         618   1    6   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.739    0.159  25653
         619   1    6   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.834   -0.499  25653
         620   1    6   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.577   -0.368  25653
         621   1    6   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.859    0.042  25653
         622   1    6   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.851    0.011  25653
         623   1    6   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.104    1.358  25653
         624   1    6   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.887   -0.170  25653
         625   1    6   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.183    0.302  25653
         626   1    6   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.533   -3.967  25653
         627   1    6   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.536   13.868  25653
         628   1    6   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.446   -0.007  25653
         629   1    6   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.224   -0.436  25653
         630   1    6   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.328    0.574  25653
         631   1    7   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.647    0.342  25653
         632   1    7   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   57.036   -4.512  25653
         633   1    7   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   29.100   14.509  25653
         634   1    7   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.599    0.163  25653
         635   1    7   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.735   -0.409  25653
         636   1    7   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.237   -1.043  25653
         637   1    7   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.638    0.953  25653
         638   1    7   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.826    0.201  25653
         639   1    7   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.448   -0.422  25653
         640   1    7   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   54.910   -1.734  25653
         641   1    7   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.771   -1.461  25653
         642   1    7   .   1   1    5    5   GLU    H   H   5     7.583     7.583    9.247   -1.664  25653
         643   1    7   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.445   -0.905  25653
         644   1    7   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.382    0.604  25653
         645   1    7   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.688   -0.510  25653
         646   1    7   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.529   -0.498  25653
         647   1    7   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   44.725    0.261  25653
         648   1    7   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.556    0.298  25653
         649   1    7   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.735   -0.270  25653
         650   1    7   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.609   -1.653  25653
         651   1    7   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.794   -3.021  25653
         652   1    7   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.752    0.067  25653
         653   1    7   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.156   -0.076  25653
         654   1    7   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.090   -0.312  25653
         655   1    7   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.547    0.658  25653
         656   1    7   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.564   -0.280  25653
         657   1    7   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.336    0.132  25653
         658   1    7   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.650   -2.955  25653
         659   1    7   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.188   19.488  25653
         660   1    7   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.221   -0.844  25653
         661   1    7   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.228   -0.325  25653
         662   1    7   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   57.975   -0.400  25653
         663   1    7   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.350   -0.682  25653
         664   1    7   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.459   -0.915  25653
         665   1    7   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.139   -0.246  25653
         666   1    7   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.890   -1.457  25653
         667   1    7   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.987   -1.216  25653
         668   1    7   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.701   -0.165  25653
         669   1    7   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    5.051   -0.448  25653
         670   1    7   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   54.986    0.571  25653
         671   1    7   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.267   -1.350  25653
         672   1    7   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.985   -0.772  25653
         673   1    7   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.553   -0.012  25653
         674   1    7   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.651   -2.236  25653
         675   1    7   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.177   -1.582  25653
         676   1    7   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.695   -0.770  25653
         677   1    7   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.710   -4.481  25653
         678   1    7   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.894   10.279  25653
         679   1    7   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.555    0.431  25653
         680   1    7   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.603   -0.180  25653
         681   1    7   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.453   -7.458  25653
         682   1    7   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.325   12.337  25653
         683   1    7   .   1   1   16   16   CYS    H   H  16     9.018     9.018    9.099   -0.081  25653
         684   1    7   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.633   -0.415  25653
         685   1    7   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   54.955   -3.577  25653
         686   1    7   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.486   -3.088  25653
         687   1    7   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.325    1.089  25653
         688   1    7   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.161   -1.325  25653
         689   1    7   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.546   -0.416  25653
         690   1    7   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.393   -0.518  25653
         691   1    7   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.132   -1.602  25653
         692   1    7   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.721   -0.843  25653
         693   1    7   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.222   -0.207  25653
         694   1    7   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.178   -2.228  25653
         695   1    7   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   41.008   -0.826  25653
         696   1    7   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.420   -0.318  25653
         697   1    7   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.949   -0.214  25653
         698   1    7   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.773   -5.516  25653
         699   1    7   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.430   13.182  25653
         700   1    7   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.678   -0.162  25653
         701   1    7   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.644   -0.240  25653
         702   1    7   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.529   -0.143  25653
         703   1    7   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.134    0.091  25653
         704   1    7   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.418   -0.559  25653
         705   1    7   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.492    0.018  25653
         706   1    7   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   63.035   -1.569  25653
         707   1    7   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.955   -2.250  25653
         708   1    7   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.555    0.439  25653
         709   1    7   .   1   1   24   24   THR   CA   C  24    60.198    60.198   60.956   -0.758  25653
         710   1    7   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.860   -2.010  25653
         711   1    7   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.067   -0.108  25653
         712   1    7   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.914   -0.320  25653
         713   1    7   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.048   -1.778  25653
         714   1    7   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.085    1.562  25653
         715   1    7   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.602   -0.305  25653
         716   1    7   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.381   -0.755  25653
         717   1    7   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.023   -1.167  25653
         718   1    7   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.877    1.771  25653
         719   1    7   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.401    0.343  25653
         720   1    7   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.942   -1.823  25653
         721   1    7   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.441   -1.522  25653
         722   1    7   .   1   1   27   27   GLU    H   H  27     7.227     7.227    7.939   -0.712  25653
         723   1    7   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.684    0.213  25653
         724   1    7   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.637   -0.302  25653
         725   1    7   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.549   -0.340  25653
         726   1    7   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.919   -0.018  25653
         727   1    7   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.850    0.012  25653
         728   1    7   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.275    1.187  25653
         729   1    7   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.883   -0.166  25653
         730   1    7   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.178    0.307  25653
         731   1    7   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.522   -3.956  25653
         732   1    7   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.551   13.853  25653
         733   1    7   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.459   -0.020  25653
         734   1    7   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.063   -0.275  25653
         735   1    7   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.290    0.612  25653
         736   1    8   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.648    0.341  25653
         737   1    8   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   57.144   -4.620  25653
         738   1    8   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   29.086   14.523  25653
         739   1    8   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.686    0.076  25653
         740   1    8   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.552   -0.226  25653
         741   1    8   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.512   -1.318  25653
         742   1    8   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.469    1.122  25653
         743   1    8   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.809    0.218  25653
         744   1    8   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.400   -0.374  25653
         745   1    8   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.110   -1.934  25653
         746   1    8   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.687   -1.377  25653
         747   1    8   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.660   -1.077  25653
         748   1    8   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.470   -0.930  25653
         749   1    8   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.261    0.725  25653
         750   1    8   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.952   -0.775  25653
         751   1    8   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.501   -0.470  25653
         752   1    8   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.007   -0.021  25653
         753   1    8   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.569    0.285  25653
         754   1    8   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.794   -0.329  25653
         755   1    8   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.219   -1.263  25653
         756   1    8   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.915   -3.142  25653
         757   1    8   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.620    0.199  25653
         758   1    8   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.077    0.003  25653
         759   1    8   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.394   -0.616  25653
         760   1    8   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.310    0.895  25653
         761   1    8   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.557   -0.273  25653
         762   1    8   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.376    0.092  25653
         763   1    8   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.691   -2.996  25653
         764   1    8   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.289   19.387  25653
         765   1    8   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.230   -0.853  25653
         766   1    8   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.200   -0.297  25653
         767   1    8   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.286   -0.711  25653
         768   1    8   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.050   -0.383  25653
         769   1    8   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.481   -0.937  25653
         770   1    8   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.151   -0.258  25653
         771   1    8   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.920   -1.487  25653
         772   1    8   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.825   -1.054  25653
         773   1    8   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.703   -0.167  25653
         774   1    8   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    5.037   -0.434  25653
         775   1    8   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.016    0.541  25653
         776   1    8   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.434   -1.517  25653
         777   1    8   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.938   -0.725  25653
         778   1    8   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.542   -0.001  25653
         779   1    8   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.702   -2.287  25653
         780   1    8   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.158   -1.563  25653
         781   1    8   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.661   -0.736  25653
         782   1    8   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.839   -4.610  25653
         783   1    8   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.791   10.382  25653
         784   1    8   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.565    0.421  25653
         785   1    8   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.568   -0.145  25653
         786   1    8   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.500   -7.506  25653
         787   1    8   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.400   12.262  25653
         788   1    8   .   1   1   16   16   CYS    H   H  16     9.018     9.018    9.071   -0.053  25653
         789   1    8   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.579   -0.361  25653
         790   1    8   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   54.221   -2.843  25653
         791   1    8   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.203   -2.806  25653
         792   1    8   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.219    1.195  25653
         793   1    8   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.134   -1.298  25653
         794   1    8   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.352   -0.222  25653
         795   1    8   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.697   -0.822  25653
         796   1    8   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   42.983   -1.453  25653
         797   1    8   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.723   -0.845  25653
         798   1    8   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.218   -0.203  25653
         799   1    8   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.206   -2.256  25653
         800   1    8   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.931   -0.750  25653
         801   1    8   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.407   -0.305  25653
         802   1    8   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.947   -0.212  25653
         803   1    8   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.765   -5.507  25653
         804   1    8   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.424   13.188  25653
         805   1    8   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.684   -0.168  25653
         806   1    8   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.639   -0.235  25653
         807   1    8   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.548   -0.162  25653
         808   1    8   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.127    0.098  25653
         809   1    8   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.414   -0.555  25653
         810   1    8   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.421    0.089  25653
         811   1    8   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.811   -1.345  25653
         812   1    8   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.855   -2.150  25653
         813   1    8   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.584    0.410  25653
         814   1    8   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.227   -1.029  25653
         815   1    8   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.929   -2.079  25653
         816   1    8   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.067   -0.108  25653
         817   1    8   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.868   -0.274  25653
         818   1    8   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.138   -1.868  25653
         819   1    8   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.088    1.559  25653
         820   1    8   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.506   -0.209  25653
         821   1    8   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.376   -0.750  25653
         822   1    8   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.036   -1.180  25653
         823   1    8   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.875    1.773  25653
         824   1    8   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.469    0.275  25653
         825   1    8   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.737   -1.618  25653
         826   1    8   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.475   -1.556  25653
         827   1    8   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.036   -0.809  25653
         828   1    8   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.725    0.172  25653
         829   1    8   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.763   -0.428  25653
         830   1    8   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.562   -0.353  25653
         831   1    8   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.839    0.062  25653
         832   1    8   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.865   -0.004  25653
         833   1    8   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.133    1.329  25653
         834   1    8   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.888   -0.171  25653
         835   1    8   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.169    0.316  25653
         836   1    8   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.522   -3.956  25653
         837   1    8   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.552   13.852  25653
         838   1    8   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.466   -0.027  25653
         839   1    8   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.301   -0.513  25653
         840   1    8   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.246    0.656  25653
         841   1    9   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.644    0.345  25653
         842   1    9   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   57.081   -4.556  25653
         843   1    9   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   29.058   14.551  25653
         844   1    9   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.607    0.155  25653
         845   1    9   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.552   -0.226  25653
         846   1    9   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.526   -1.332  25653
         847   1    9   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.532    1.059  25653
         848   1    9   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.772    0.255  25653
         849   1    9   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.364   -0.338  25653
         850   1    9   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.044   -1.868  25653
         851   1    9   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.604   -1.294  25653
         852   1    9   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.779   -1.196  25653
         853   1    9   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.452   -0.912  25653
         854   1    9   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.188    0.798  25653
         855   1    9   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   29.019   -0.842  25653
         856   1    9   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.529   -0.498  25653
         857   1    9   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.013   -0.027  25653
         858   1    9   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.582    0.272  25653
         859   1    9   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.798   -0.333  25653
         860   1    9   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.294   -1.338  25653
         861   1    9   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   33.242   -3.469  25653
         862   1    9   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.631    0.188  25653
         863   1    9   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.079    0.001  25653
         864   1    9   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.772   -0.994  25653
         865   1    9   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.462    0.743  25653
         866   1    9   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.550   -0.266  25653
         867   1    9   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.363    0.105  25653
         868   1    9   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.714   -3.019  25653
         869   1    9   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.232   19.444  25653
         870   1    9   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.266   -0.889  25653
         871   1    9   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.200   -0.297  25653
         872   1    9   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.288   -0.713  25653
         873   1    9   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.052   -0.384  25653
         874   1    9   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.484   -0.940  25653
         875   1    9   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.145   -0.252  25653
         876   1    9   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.910   -1.477  25653
         877   1    9   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.809   -1.038  25653
         878   1    9   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.705   -0.169  25653
         879   1    9   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    5.031   -0.428  25653
         880   1    9   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.011    0.545  25653
         881   1    9   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.459   -1.542  25653
         882   1    9   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.932   -0.719  25653
         883   1    9   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.592   -0.051  25653
         884   1    9   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.561   -2.146  25653
         885   1    9   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.107   -1.512  25653
         886   1    9   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.651   -0.726  25653
         887   1    9   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.847   -4.618  25653
         888   1    9   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.776   10.397  25653
         889   1    9   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.565    0.421  25653
         890   1    9   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.564   -0.141  25653
         891   1    9   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.555   -7.561  25653
         892   1    9   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.224   12.438  25653
         893   1    9   .   1   1   16   16   CYS    H   H  16     9.018     9.018    9.019   -0.001  25653
         894   1    9   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.610   -0.392  25653
         895   1    9   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   54.550   -3.171  25653
         896   1    9   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.686   -3.289  25653
         897   1    9   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.197    1.217  25653
         898   1    9   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.233   -1.397  25653
         899   1    9   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.350   -0.220  25653
         900   1    9   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.676   -0.801  25653
         901   1    9   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   42.782   -1.252  25653
         902   1    9   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.746   -0.868  25653
         903   1    9   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.220   -0.205  25653
         904   1    9   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.201   -2.251  25653
         905   1    9   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.970   -0.788  25653
         906   1    9   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.413   -0.311  25653
         907   1    9   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.954   -0.219  25653
         908   1    9   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.766   -5.508  25653
         909   1    9   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.437   13.175  25653
         910   1    9   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.678   -0.162  25653
         911   1    9   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.645   -0.241  25653
         912   1    9   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.526   -0.140  25653
         913   1    9   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.142    0.083  25653
         914   1    9   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.417   -0.558  25653
         915   1    9   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.430    0.080  25653
         916   1    9   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.998   -1.532  25653
         917   1    9   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.541   -1.836  25653
         918   1    9   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.560    0.434  25653
         919   1    9   .   1   1   24   24   THR   CA   C  24    60.198    60.198   60.919   -0.721  25653
         920   1    9   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.896   -2.046  25653
         921   1    9   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.071   -0.112  25653
         922   1    9   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.912   -0.318  25653
         923   1    9   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.042   -1.772  25653
         924   1    9   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.088    1.559  25653
         925   1    9   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.600   -0.303  25653
         926   1    9   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.378   -0.752  25653
         927   1    9   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.039   -1.183  25653
         928   1    9   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.874    1.774  25653
         929   1    9   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.492    0.252  25653
         930   1    9   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.727   -1.608  25653
         931   1    9   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.431   -1.512  25653
         932   1    9   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.023   -0.796  25653
         933   1    9   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.741    0.156  25653
         934   1    9   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.803   -0.468  25653
         935   1    9   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.535   -0.326  25653
         936   1    9   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.837    0.064  25653
         937   1    9   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.866   -0.004  25653
         938   1    9   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.139    1.323  25653
         939   1    9   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.887   -0.170  25653
         940   1    9   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.191    0.294  25653
         941   1    9   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.495   -3.929  25653
         942   1    9   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.583   13.821  25653
         943   1    9   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.460   -0.021  25653
         944   1    9   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.236   -0.448  25653
         945   1    9   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.327    0.575  25653
         946   1   10   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.658    0.331  25653
         947   1   10   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   57.034   -4.510  25653
         948   1   10   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   29.067   14.542  25653
         949   1   10   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.606    0.156  25653
         950   1   10   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.552   -0.226  25653
         951   1   10   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.530   -1.336  25653
         952   1   10   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.525    1.066  25653
         953   1   10   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.754    0.273  25653
         954   1   10   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.385   -0.359  25653
         955   1   10   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.005   -1.829  25653
         956   1   10   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.622   -1.312  25653
         957   1   10   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.682   -1.099  25653
         958   1   10   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.459   -0.919  25653
         959   1   10   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.323    0.663  25653
         960   1   10   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.991   -0.814  25653
         961   1   10   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.520   -0.489  25653
         962   1   10   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.018   -0.032  25653
         963   1   10   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.596    0.258  25653
         964   1   10   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.706   -0.241  25653
         965   1   10   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.387   -1.431  25653
         966   1   10   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.794   -3.021  25653
         967   1   10   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.736    0.083  25653
         968   1   10   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.149   -0.069  25653
         969   1   10   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.855   -1.077  25653
         970   1   10   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.877    0.328  25653
         971   1   10   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.572   -0.288  25653
         972   1   10   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.321    0.147  25653
         973   1   10   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.533   -2.838  25653
         974   1   10   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.348   19.328  25653
         975   1   10   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.368   -0.991  25653
         976   1   10   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.212   -0.309  25653
         977   1   10   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.223   -0.648  25653
         978   1   10   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.434   -0.766  25653
         979   1   10   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.412   -0.868  25653
         980   1   10   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.121   -0.228  25653
         981   1   10   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.998   -1.565  25653
         982   1   10   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.532   -0.761  25653
         983   1   10   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.759   -0.223  25653
         984   1   10   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    5.061   -0.458  25653
         985   1   10   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.147    0.410  25653
         986   1   10   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.385   -1.468  25653
         987   1   10   .   1   1   13   13   TYR    H   H  13     7.213     7.213    8.001   -0.788  25653
         988   1   10   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.596   -0.055  25653
         989   1   10   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.532   -2.117  25653
         990   1   10   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.132   -1.537  25653
         991   1   10   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.696   -0.771  25653
         992   1   10   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.706   -4.477  25653
         993   1   10   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.928   10.245  25653
         994   1   10   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.547    0.439  25653
         995   1   10   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.586   -0.163  25653
         996   1   10   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.134   -7.140  25653
         997   1   10   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.411   12.251  25653
         998   1   10   .   1   1   16   16   CYS    H   H  16     9.018     9.018    8.998    0.020  25653
         999   1   10   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.618   -0.400  25653
        1000   1   10   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.375   -3.997  25653
        1001   1   10   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.429   -3.032  25653
        1002   1   10   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.322    1.092  25653
        1003   1   10   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.150   -1.314  25653
        1004   1   10   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.551   -0.421  25653
        1005   1   10   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.416   -0.541  25653
        1006   1   10   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.136   -1.606  25653
        1007   1   10   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.711   -0.833  25653
        1008   1   10   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.224   -0.209  25653
        1009   1   10   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.155   -2.205  25653
        1010   1   10   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   41.059   -0.877  25653
        1011   1   10   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.440   -0.338  25653
        1012   1   10   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.935   -0.200  25653
        1013   1   10   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.779   -5.521  25653
        1014   1   10   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.404   13.208  25653
        1015   1   10   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.685   -0.169  25653
        1016   1   10   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.641   -0.237  25653
        1017   1   10   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.539   -0.153  25653
        1018   1   10   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.111    0.114  25653
        1019   1   10   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.409   -0.550  25653
        1020   1   10   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.433    0.077  25653
        1021   1   10   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.995   -1.530  25653
        1022   1   10   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.538   -1.833  25653
        1023   1   10   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.556    0.438  25653
        1024   1   10   .   1   1   24   24   THR   CA   C  24    60.198    60.198   60.933   -0.735  25653
        1025   1   10   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.881   -2.031  25653
        1026   1   10   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.070   -0.111  25653
        1027   1   10   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.918   -0.324  25653
        1028   1   10   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   54.986   -1.716  25653
        1029   1   10   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.166    1.482  25653
        1030   1   10   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.589   -0.292  25653
        1031   1   10   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.367   -0.741  25653
        1032   1   10   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.251   -1.395  25653
        1033   1   10   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.826    1.822  25653
        1034   1   10   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.391    0.353  25653
        1035   1   10   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.996   -1.877  25653
        1036   1   10   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.095   -1.176  25653
        1037   1   10   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.041   -0.814  25653
        1038   1   10   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.691    0.206  25653
        1039   1   10   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.620   -0.285  25653
        1040   1   10   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.574   -0.365  25653
        1041   1   10   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.855    0.046  25653
        1042   1   10   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.921   -0.059  25653
        1043   1   10   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.177    1.285  25653
        1044   1   10   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.905   -0.188  25653
        1045   1   10   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.176    0.309  25653
        1046   1   10   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.553   -3.987  25653
        1047   1   10   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.508   13.896  25653
        1048   1   10   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.437    0.002  25653
        1049   1   10   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.038   -0.250  25653
        1050   1   10   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.288    0.614  25653
        1051   1   11   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.806    0.183  25653
        1052   1   11   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   56.761   -4.237  25653
        1053   1   11   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   31.689   11.920  25653
        1054   1   11   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.661    0.101  25653
        1055   1   11   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.675   -0.349  25653
        1056   1   11   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.348   -1.154  25653
        1057   1   11   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.768    0.823  25653
        1058   1   11   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.626    0.401  25653
        1059   1   11   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.375   -0.349  25653
        1060   1   11   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.017   -1.841  25653
        1061   1   11   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.607   -1.297  25653
        1062   1   11   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.682   -1.099  25653
        1063   1   11   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.462   -0.922  25653
        1064   1   11   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.318    0.668  25653
        1065   1   11   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.995   -0.818  25653
        1066   1   11   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.511   -0.480  25653
        1067   1   11   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.013   -0.027  25653
        1068   1   11   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.581    0.273  25653
        1069   1   11   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.755   -0.290  25653
        1070   1   11   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.076   -1.120  25653
        1071   1   11   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.352   -2.579  25653
        1072   1   11   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.729    0.090  25653
        1073   1   11   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.135   -0.055  25653
        1074   1   11   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.702   -0.924  25653
        1075   1   11   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.395    0.810  25653
        1076   1   11   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.568   -0.284  25653
        1077   1   11   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.367    0.101  25653
        1078   1   11   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.667   -2.972  25653
        1079   1   11   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.282   19.393  25653
        1080   1   11   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.257   -0.880  25653
        1081   1   11   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.178   -0.275  25653
        1082   1   11   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.384   -0.809  25653
        1083   1   11   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.043   -0.375  25653
        1084   1   11   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.501   -0.957  25653
        1085   1   11   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.139   -0.246  25653
        1086   1   11   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.938   -1.505  25653
        1087   1   11   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.780   -1.009  25653
        1088   1   11   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.682   -0.146  25653
        1089   1   11   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    4.963   -0.360  25653
        1090   1   11   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.634   -0.077  25653
        1091   1   11   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.505   -1.588  25653
        1092   1   11   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.976   -0.763  25653
        1093   1   11   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.554   -0.013  25653
        1094   1   11   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.645   -2.230  25653
        1095   1   11   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.199   -1.604  25653
        1096   1   11   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.609   -0.684  25653
        1097   1   11   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.922   -4.693  25653
        1098   1   11   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.653   10.520  25653
        1099   1   11   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.577    0.409  25653
        1100   1   11   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.573   -0.150  25653
        1101   1   11   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.178   -7.184  25653
        1102   1   11   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.390   12.272  25653
        1103   1   11   .   1   1   16   16   CYS    H   H  16     9.018     9.018    8.987    0.031  25653
        1104   1   11   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.618   -0.400  25653
        1105   1   11   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.304   -3.926  25653
        1106   1   11   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.426   -3.030  25653
        1107   1   11   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.305    1.109  25653
        1108   1   11   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.174   -1.338  25653
        1109   1   11   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.539   -0.409  25653
        1110   1   11   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.382   -0.507  25653
        1111   1   11   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.124   -1.594  25653
        1112   1   11   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.711   -0.833  25653
        1113   1   11   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.218   -0.203  25653
        1114   1   11   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.214   -2.264  25653
        1115   1   11   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.938   -0.756  25653
        1116   1   11   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.408   -0.306  25653
        1117   1   11   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.950   -0.215  25653
        1118   1   11   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.775   -5.517  25653
        1119   1   11   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.439   13.172  25653
        1120   1   11   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.679   -0.163  25653
        1121   1   11   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.644   -0.240  25653
        1122   1   11   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.533   -0.147  25653
        1123   1   11   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.145    0.080  25653
        1124   1   11   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.412   -0.553  25653
        1125   1   11   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.433    0.077  25653
        1126   1   11   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.994   -1.528  25653
        1127   1   11   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.555   -1.851  25653
        1128   1   11   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.562    0.432  25653
        1129   1   11   .   1   1   24   24   THR   CA   C  24    60.198    60.198   60.900   -0.702  25653
        1130   1   11   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.910   -2.060  25653
        1131   1   11   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.070   -0.111  25653
        1132   1   11   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.914   -0.320  25653
        1133   1   11   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.031   -1.761  25653
        1134   1   11   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.122    1.525  25653
        1135   1   11   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.593   -0.296  25653
        1136   1   11   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.376   -0.750  25653
        1137   1   11   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.042   -1.186  25653
        1138   1   11   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.878    1.770  25653
        1139   1   11   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.493    0.251  25653
        1140   1   11   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.730   -1.611  25653
        1141   1   11   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.398   -1.480  25653
        1142   1   11   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.033   -0.806  25653
        1143   1   11   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.750    0.147  25653
        1144   1   11   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.770   -0.435  25653
        1145   1   11   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.464   -0.255  25653
        1146   1   11   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.846    0.055  25653
        1147   1   11   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.910   -0.048  25653
        1148   1   11   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.129    1.333  25653
        1149   1   11   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.909   -0.192  25653
        1150   1   11   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.177    0.308  25653
        1151   1   11   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.515   -3.949  25653
        1152   1   11   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.580   13.824  25653
        1153   1   11   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.447   -0.008  25653
        1154   1   11   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.256   -0.468  25653
        1155   1   11   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.323    0.579  25653
        1156   1   12   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.806    0.183  25653
        1157   1   12   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   56.757   -4.233  25653
        1158   1   12   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   31.692   11.917  25653
        1159   1   12   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.662    0.100  25653
        1160   1   12   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.676   -0.350  25653
        1161   1   12   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.344   -1.150  25653
        1162   1   12   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.764    0.827  25653
        1163   1   12   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.624    0.403  25653
        1164   1   12   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.374   -0.348  25653
        1165   1   12   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.019   -1.843  25653
        1166   1   12   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.606   -1.296  25653
        1167   1   12   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.678   -1.095  25653
        1168   1   12   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.464   -0.924  25653
        1169   1   12   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.317    0.669  25653
        1170   1   12   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.992   -0.815  25653
        1171   1   12   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.510   -0.479  25653
        1172   1   12   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   44.881    0.105  25653
        1173   1   12   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.596    0.258  25653
        1174   1   12   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.770   -0.305  25653
        1175   1   12   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.700   -1.744  25653
        1176   1   12   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.447   -2.674  25653
        1177   1   12   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.650    0.169  25653
        1178   1   12   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.149   -0.069  25653
        1179   1   12   .   1   1    9    9   SER   CA   C   9    56.778    56.778   58.394   -1.616  25653
        1180   1   12   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.827    0.378  25653
        1181   1   12   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.609   -0.325  25653
        1182   1   12   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.423    0.045  25653
        1183   1   12   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.570   -2.875  25653
        1184   1   12   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.244   19.432  25653
        1185   1   12   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.354   -0.977  25653
        1186   1   12   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.203   -0.300  25653
        1187   1   12   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.318   -0.743  25653
        1188   1   12   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.182   -0.514  25653
        1189   1   12   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.429   -0.885  25653
        1190   1   12   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.138   -0.245  25653
        1191   1   12   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   63.018   -1.585  25653
        1192   1   12   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.648   -0.877  25653
        1193   1   12   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.720   -0.184  25653
        1194   1   12   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    4.967   -0.364  25653
        1195   1   12   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.766   -0.209  25653
        1196   1   12   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.593   -1.676  25653
        1197   1   12   .   1   1   13   13   TYR    H   H  13     7.213     7.213    8.033   -0.820  25653
        1198   1   12   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.554   -0.013  25653
        1199   1   12   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.647   -2.232  25653
        1200   1   12   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.195   -1.600  25653
        1201   1   12   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.608   -0.683  25653
        1202   1   12   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.927   -4.698  25653
        1203   1   12   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.643   10.530  25653
        1204   1   12   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.577    0.409  25653
        1205   1   12   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.573   -0.150  25653
        1206   1   12   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.181   -7.187  25653
        1207   1   12   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.394   12.268  25653
        1208   1   12   .   1   1   16   16   CYS    H   H  16     9.018     9.018    8.988    0.030  25653
        1209   1   12   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.619   -0.401  25653
        1210   1   12   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.296   -3.918  25653
        1211   1   12   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.428   -3.031  25653
        1212   1   12   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.304    1.110  25653
        1213   1   12   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.173   -1.337  25653
        1214   1   12   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.539   -0.409  25653
        1215   1   12   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.374   -0.499  25653
        1216   1   12   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.126   -1.596  25653
        1217   1   12   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.712   -0.834  25653
        1218   1   12   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.218   -0.203  25653
        1219   1   12   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.219   -2.269  25653
        1220   1   12   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.933   -0.751  25653
        1221   1   12   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.403   -0.301  25653
        1222   1   12   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.952   -0.217  25653
        1223   1   12   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.767   -5.509  25653
        1224   1   12   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.437   13.175  25653
        1225   1   12   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.679   -0.163  25653
        1226   1   12   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.641   -0.237  25653
        1227   1   12   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.543   -0.157  25653
        1228   1   12   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.139    0.085  25653
        1229   1   12   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.414   -0.555  25653
        1230   1   12   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.439    0.071  25653
        1231   1   12   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.801   -1.335  25653
        1232   1   12   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.962   -2.257  25653
        1233   1   12   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.528    0.466  25653
        1234   1   12   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.061   -0.863  25653
        1235   1   12   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.877   -2.027  25653
        1236   1   12   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.174   -0.215  25653
        1237   1   12   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.916   -0.322  25653
        1238   1   12   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.075   -1.805  25653
        1239   1   12   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.167    1.480  25653
        1240   1   12   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.510   -0.213  25653
        1241   1   12   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.377   -0.751  25653
        1242   1   12   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.037   -1.181  25653
        1243   1   12   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.879    1.769  25653
        1244   1   12   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.403    0.341  25653
        1245   1   12   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.925   -1.806  25653
        1246   1   12   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.416   -1.497  25653
        1247   1   12   .   1   1   27   27   GLU    H   H  27     7.227     7.227    7.946   -0.719  25653
        1248   1   12   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.674    0.223  25653
        1249   1   12   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.632   -0.297  25653
        1250   1   12   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.473   -0.264  25653
        1251   1   12   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.845    0.056  25653
        1252   1   12   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.905   -0.043  25653
        1253   1   12   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.120    1.343  25653
        1254   1   12   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.909   -0.192  25653
        1255   1   12   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.175    0.310  25653
        1256   1   12   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.519   -3.953  25653
        1257   1   12   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.571   13.833  25653
        1258   1   12   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.451   -0.012  25653
        1259   1   12   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.319   -0.531  25653
        1260   1   12   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.249    0.653  25653
        1261   1   13   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.809    0.180  25653
        1262   1   13   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   56.778   -4.254  25653
        1263   1   13   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   31.680   11.929  25653
        1264   1   13   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.699    0.063  25653
        1265   1   13   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.677   -0.351  25653
        1266   1   13   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.343   -1.149  25653
        1267   1   13   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.779    0.812  25653
        1268   1   13   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.625    0.402  25653
        1269   1   13   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.376   -0.350  25653
        1270   1   13   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.014   -1.838  25653
        1271   1   13   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.612   -1.302  25653
        1272   1   13   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.686   -1.103  25653
        1273   1   13   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.463   -0.923  25653
        1274   1   13   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.307    0.679  25653
        1275   1   13   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   29.008   -0.831  25653
        1276   1   13   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.509   -0.478  25653
        1277   1   13   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.014   -0.028  25653
        1278   1   13   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.584    0.270  25653
        1279   1   13   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.742   -0.277  25653
        1280   1   13   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.082   -1.126  25653
        1281   1   13   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.213   -2.440  25653
        1282   1   13   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.729    0.090  25653
        1283   1   13   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.157   -0.077  25653
        1284   1   13   .   1   1    9    9   SER   CA   C   9    56.778    56.778   58.136   -1.358  25653
        1285   1   13   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.635    0.570  25653
        1286   1   13   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.580   -0.296  25653
        1287   1   13   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.395    0.073  25653
        1288   1   13   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.629   -2.933  25653
        1289   1   13   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.343   19.333  25653
        1290   1   13   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.263   -0.886  25653
        1291   1   13   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.178   -0.275  25653
        1292   1   13   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.382   -0.807  25653
        1293   1   13   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.040   -0.372  25653
        1294   1   13   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.502   -0.958  25653
        1295   1   13   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.139   -0.246  25653
        1296   1   13   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.936   -1.503  25653
        1297   1   13   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.782   -1.011  25653
        1298   1   13   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.682   -0.146  25653
        1299   1   13   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    4.962   -0.359  25653
        1300   1   13   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.632   -0.075  25653
        1301   1   13   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.510   -1.593  25653
        1302   1   13   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.975   -0.762  25653
        1303   1   13   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.554   -0.013  25653
        1304   1   13   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.644   -2.229  25653
        1305   1   13   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.196   -1.601  25653
        1306   1   13   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.607   -0.682  25653
        1307   1   13   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.926   -4.697  25653
        1308   1   13   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.654   10.519  25653
        1309   1   13   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.576    0.410  25653
        1310   1   13   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.590   -0.167  25653
        1311   1   13   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.435   -7.441  25653
        1312   1   13   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.320   12.342  25653
        1313   1   13   .   1   1   16   16   CYS    H   H  16     9.018     9.018    9.082   -0.064  25653
        1314   1   13   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.624   -0.406  25653
        1315   1   13   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   54.946   -3.568  25653
        1316   1   13   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.474   -3.077  25653
        1317   1   13   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.314    1.100  25653
        1318   1   13   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.174   -1.338  25653
        1319   1   13   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.538   -0.408  25653
        1320   1   13   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.387   -0.512  25653
        1321   1   13   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.123   -1.593  25653
        1322   1   13   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.713   -0.835  25653
        1323   1   13   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.218   -0.203  25653
        1324   1   13   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.215   -2.265  25653
        1325   1   13   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.941   -0.760  25653
        1326   1   13   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.406   -0.304  25653
        1327   1   13   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.954   -0.219  25653
        1328   1   13   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.767   -5.509  25653
        1329   1   13   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.444   13.168  25653
        1330   1   13   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.677   -0.161  25653
        1331   1   13   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.644   -0.240  25653
        1332   1   13   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.530   -0.144  25653
        1333   1   13   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.144    0.081  25653
        1334   1   13   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.413   -0.554  25653
        1335   1   13   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.440    0.070  25653
        1336   1   13   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.800   -1.334  25653
        1337   1   13   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.962   -2.257  25653
        1338   1   13   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.527    0.467  25653
        1339   1   13   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.068   -0.869  25653
        1340   1   13   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.873   -2.023  25653
        1341   1   13   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.174   -0.215  25653
        1342   1   13   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.916   -0.322  25653
        1343   1   13   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.076   -1.806  25653
        1344   1   13   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.157    1.490  25653
        1345   1   13   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.511   -0.214  25653
        1346   1   13   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.378   -0.752  25653
        1347   1   13   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.036   -1.180  25653
        1348   1   13   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.880    1.768  25653
        1349   1   13   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.402    0.342  25653
        1350   1   13   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.923   -1.804  25653
        1351   1   13   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.419   -1.500  25653
        1352   1   13   .   1   1   27   27   GLU    H   H  27     7.227     7.227    7.944   -0.717  25653
        1353   1   13   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.674    0.223  25653
        1354   1   13   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.635   -0.299  25653
        1355   1   13   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.473   -0.264  25653
        1356   1   13   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.844    0.057  25653
        1357   1   13   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.911   -0.049  25653
        1358   1   13   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.133    1.329  25653
        1359   1   13   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.909   -0.192  25653
        1360   1   13   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.179    0.306  25653
        1361   1   13   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.516   -3.950  25653
        1362   1   13   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.572   13.832  25653
        1363   1   13   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.447   -0.008  25653
        1364   1   13   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.313   -0.525  25653
        1365   1   13   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.251    0.651  25653
        1366   1   14   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.806    0.183  25653
        1367   1   14   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   56.756   -4.232  25653
        1368   1   14   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   31.692   11.917  25653
        1369   1   14   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.661    0.101  25653
        1370   1   14   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.672   -0.346  25653
        1371   1   14   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.353   -1.159  25653
        1372   1   14   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.738    0.853  25653
        1373   1   14   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.624    0.403  25653
        1374   1   14   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.366   -0.340  25653
        1375   1   14   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.050   -1.874  25653
        1376   1   14   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.572   -1.262  25653
        1377   1   14   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.673   -1.090  25653
        1378   1   14   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.472   -0.932  25653
        1379   1   14   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.309    0.677  25653
        1380   1   14   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.998   -0.821  25653
        1381   1   14   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.511   -0.480  25653
        1382   1   14   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.006   -0.020  25653
        1383   1   14   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.580    0.274  25653
        1384   1   14   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.704   -0.239  25653
        1385   1   14   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.275   -1.319  25653
        1386   1   14   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.385   -2.612  25653
        1387   1   14   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.739    0.080  25653
        1388   1   14   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.169   -0.089  25653
        1389   1   14   .   1   1    9    9   SER   CA   C   9    56.778    56.778   58.358   -1.579  25653
        1390   1   14   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.832    0.373  25653
        1391   1   14   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.604   -0.320  25653
        1392   1   14   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.416    0.052  25653
        1393   1   14   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.576   -2.881  25653
        1394   1   14   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.231   19.445  25653
        1395   1   14   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.366   -0.989  25653
        1396   1   14   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.205   -0.302  25653
        1397   1   14   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.309   -0.734  25653
        1398   1   14   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.184   -0.516  25653
        1399   1   14   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.424   -0.880  25653
        1400   1   14   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.136   -0.243  25653
        1401   1   14   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   63.015   -1.582  25653
        1402   1   14   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.630   -0.859  25653
        1403   1   14   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.728   -0.192  25653
        1404   1   14   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    4.966   -0.363  25653
        1405   1   14   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.766   -0.209  25653
        1406   1   14   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.603   -1.686  25653
        1407   1   14   .   1   1   13   13   TYR    H   H  13     7.213     7.213    8.031   -0.818  25653
        1408   1   14   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.555   -0.014  25653
        1409   1   14   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.641   -2.226  25653
        1410   1   14   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.199   -1.604  25653
        1411   1   14   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.604   -0.679  25653
        1412   1   14   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.915   -4.686  25653
        1413   1   14   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.642   10.531  25653
        1414   1   14   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.575    0.411  25653
        1415   1   14   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.573   -0.150  25653
        1416   1   14   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.188   -7.194  25653
        1417   1   14   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.392   12.270  25653
        1418   1   14   .   1   1   16   16   CYS    H   H  16     9.018     9.018    8.984    0.034  25653
        1419   1   14   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.619   -0.401  25653
        1420   1   14   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.293   -3.915  25653
        1421   1   14   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.429   -3.032  25653
        1422   1   14   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.301    1.113  25653
        1423   1   14   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.172   -1.336  25653
        1424   1   14   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.540   -0.410  25653
        1425   1   14   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.383   -0.507  25653
        1426   1   14   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.125   -1.595  25653
        1427   1   14   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.710   -0.832  25653
        1428   1   14   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.216   -0.201  25653
        1429   1   14   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.214   -2.264  25653
        1430   1   14   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.929   -0.747  25653
        1431   1   14   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.413   -0.311  25653
        1432   1   14   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.935   -0.200  25653
        1433   1   14   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.774   -5.516  25653
        1434   1   14   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.437   13.175  25653
        1435   1   14   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.677   -0.161  25653
        1436   1   14   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.648   -0.244  25653
        1437   1   14   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.511   -0.125  25653
        1438   1   14   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.146    0.079  25653
        1439   1   14   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.406   -0.547  25653
        1440   1   14   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.435    0.075  25653
        1441   1   14   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.997   -1.531  25653
        1442   1   14   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.551   -1.846  25653
        1443   1   14   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.559    0.435  25653
        1444   1   14   .   1   1   24   24   THR   CA   C  24    60.198    60.198   60.907   -0.709  25653
        1445   1   14   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.902   -2.052  25653
        1446   1   14   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.072   -0.113  25653
        1447   1   14   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.920   -0.326  25653
        1448   1   14   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   54.963   -1.693  25653
        1449   1   14   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.199    1.448  25653
        1450   1   14   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.584   -0.287  25653
        1451   1   14   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.365   -0.739  25653
        1452   1   14   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.278   -1.422  25653
        1453   1   14   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.819    1.829  25653
        1454   1   14   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.466    0.278  25653
        1455   1   14   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.708   -1.589  25653
        1456   1   14   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.163   -1.244  25653
        1457   1   14   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.126   -0.899  25653
        1458   1   14   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.728    0.169  25653
        1459   1   14   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.801   -0.466  25653
        1460   1   14   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.612   -0.403  25653
        1461   1   14   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.872    0.029  25653
        1462   1   14   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.850    0.012  25653
        1463   1   14   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.123    1.339  25653
        1464   1   14   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.887   -0.170  25653
        1465   1   14   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.175    0.310  25653
        1466   1   14   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.542   -3.977  25653
        1467   1   14   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.547   13.857  25653
        1468   1   14   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.441   -0.002  25653
        1469   1   14   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.250   -0.462  25653
        1470   1   14   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.328    0.574  25653
        1471   1   15   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.804    0.185  25653
        1472   1   15   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   56.752   -4.228  25653
        1473   1   15   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   31.680   11.929  25653
        1474   1   15   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.665    0.097  25653
        1475   1   15   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.669   -0.343  25653
        1476   1   15   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.361   -1.167  25653
        1477   1   15   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.796    0.795  25653
        1478   1   15   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.584    0.443  25653
        1479   1   15   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.381   -0.355  25653
        1480   1   15   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.005   -1.829  25653
        1481   1   15   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.627   -1.317  25653
        1482   1   15   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.697   -1.114  25653
        1483   1   15   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.465   -0.925  25653
        1484   1   15   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.301    0.685  25653
        1485   1   15   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   29.015   -0.838  25653
        1486   1   15   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.514   -0.483  25653
        1487   1   15   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.016   -0.030  25653
        1488   1   15   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.595    0.259  25653
        1489   1   15   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.704   -0.239  25653
        1490   1   15   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.365   -1.409  25653
        1491   1   15   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.661   -2.888  25653
        1492   1   15   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.738    0.081  25653
        1493   1   15   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.134   -0.054  25653
        1494   1   15   .   1   1    9    9   SER   CA   C   9    56.778    56.778   58.054   -1.276  25653
        1495   1   15   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.902    0.303  25653
        1496   1   15   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.587   -0.303  25653
        1497   1   15   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.356    0.112  25653
        1498   1   15   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.493   -2.798  25653
        1499   1   15   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.456   19.220  25653
        1500   1   15   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.348   -0.971  25653
        1501   1   15   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.200   -0.297  25653
        1502   1   15   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.317   -0.742  25653
        1503   1   15   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.403   -0.735  25653
        1504   1   15   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.419   -0.875  25653
        1505   1   15   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.105   -0.212  25653
        1506   1   15   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   63.015   -1.582  25653
        1507   1   15   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.351   -0.580  25653
        1508   1   15   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.737   -0.201  25653
        1509   1   15   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    4.962   -0.359  25653
        1510   1   15   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.727   -0.170  25653
        1511   1   15   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.454   -1.537  25653
        1512   1   15   .   1   1   13   13   TYR    H   H  13     7.213     7.213    8.034   -0.821  25653
        1513   1   15   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.603   -0.062  25653
        1514   1   15   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.494   -2.079  25653
        1515   1   15   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.169   -1.574  25653
        1516   1   15   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.627   -0.702  25653
        1517   1   15   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.794   -4.565  25653
        1518   1   15   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.816   10.357  25653
        1519   1   15   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.554    0.432  25653
        1520   1   15   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.539   -0.116  25653
        1521   1   15   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   59.929   -6.935  25653
        1522   1   15   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.192   12.470  25653
        1523   1   15   .   1   1   16   16   CYS    H   H  16     9.018     9.018    8.950    0.068  25653
        1524   1   15   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.616   -0.398  25653
        1525   1   15   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.314   -3.936  25653
        1526   1   15   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.423   -3.026  25653
        1527   1   15   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.306    1.108  25653
        1528   1   15   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.173   -1.337  25653
        1529   1   15   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.546   -0.416  25653
        1530   1   15   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.383   -0.508  25653
        1531   1   15   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.132   -1.602  25653
        1532   1   15   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.707   -0.829  25653
        1533   1   15   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.221   -0.206  25653
        1534   1   15   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.173   -2.224  25653
        1535   1   15   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   41.004   -0.822  25653
        1536   1   15   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.437   -0.335  25653
        1537   1   15   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.932   -0.197  25653
        1538   1   15   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.794   -5.536  25653
        1539   1   15   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.412   13.200  25653
        1540   1   15   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.684   -0.168  25653
        1541   1   15   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.645   -0.241  25653
        1542   1   15   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.517   -0.131  25653
        1543   1   15   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.134    0.091  25653
        1544   1   15   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.402   -0.543  25653
        1545   1   15   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.441    0.069  25653
        1546   1   15   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.790   -1.324  25653
        1547   1   15   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.952   -2.247  25653
        1548   1   15   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.524    0.470  25653
        1549   1   15   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.102   -0.904  25653
        1550   1   15   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.838   -1.988  25653
        1551   1   15   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.170   -0.211  25653
        1552   1   15   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.916   -0.322  25653
        1553   1   15   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.087   -1.817  25653
        1554   1   15   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.120    1.527  25653
        1555   1   15   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.512   -0.215  25653
        1556   1   15   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.378   -0.752  25653
        1557   1   15   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.029   -1.173  25653
        1558   1   15   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.878    1.770  25653
        1559   1   15   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.468    0.276  25653
        1560   1   15   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.739   -1.620  25653
        1561   1   15   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.565   -1.646  25653
        1562   1   15   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.027   -0.800  25653
        1563   1   15   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.734    0.163  25653
        1564   1   15   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.764   -0.429  25653
        1565   1   15   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.588   -0.379  25653
        1566   1   15   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.868    0.033  25653
        1567   1   15   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.880   -0.018  25653
        1568   1   15   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.256    1.206  25653
        1569   1   15   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.885   -0.168  25653
        1570   1   15   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.160    0.325  25653
        1571   1   15   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.568   -4.002  25653
        1572   1   15   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.508   13.896  25653
        1573   1   15   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.436    0.003  25653
        1574   1   15   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.285   -0.497  25653
        1575   1   15   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.251    0.651  25653
        1576   1   16   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.806    0.183  25653
        1577   1   16   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   56.742   -4.218  25653
        1578   1   16   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   31.693   11.916  25653
        1579   1   16   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.664    0.098  25653
        1580   1   16   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.661   -0.335  25653
        1581   1   16   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.392   -1.198  25653
        1582   1   16   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.756    0.835  25653
        1583   1   16   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.598    0.429  25653
        1584   1   16   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.349   -0.323  25653
        1585   1   16   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.068   -1.892  25653
        1586   1   16   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.585   -1.275  25653
        1587   1   16   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.706   -1.123  25653
        1588   1   16   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.445   -0.905  25653
        1589   1   16   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.132    0.854  25653
        1590   1   16   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.462   -0.285  25653
        1591   1   16   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.472   -0.441  25653
        1592   1   16   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.017   -0.031  25653
        1593   1   16   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.458    0.396  25653
        1594   1   16   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.750   -0.285  25653
        1595   1   16   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.058   -1.102  25653
        1596   1   16   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.182   -2.409  25653
        1597   1   16   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.727    0.092  25653
        1598   1   16   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.158   -0.078  25653
        1599   1   16   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.840   -1.062  25653
        1600   1   16   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.491    0.714  25653
        1601   1   16   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.571   -0.287  25653
        1602   1   16   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.376    0.092  25653
        1603   1   16   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.642   -2.947  25653
        1604   1   16   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.379   19.297  25653
        1605   1   16   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.228   -0.851  25653
        1606   1   16   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.194   -0.291  25653
        1607   1   16   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.332   -0.757  25653
        1608   1   16   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.156   -0.488  25653
        1609   1   16   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.423   -0.879  25653
        1610   1   16   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.134   -0.241  25653
        1611   1   16   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.997   -1.564  25653
        1612   1   16   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.620   -0.849  25653
        1613   1   16   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.717   -0.181  25653
        1614   1   16   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    4.965   -0.362  25653
        1615   1   16   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.767   -0.210  25653
        1616   1   16   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.632   -1.715  25653
        1617   1   16   .   1   1   13   13   TYR    H   H  13     7.213     7.213    8.020   -0.807  25653
        1618   1   16   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.556   -0.015  25653
        1619   1   16   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.631   -2.216  25653
        1620   1   16   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.214   -1.619  25653
        1621   1   16   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.577   -0.652  25653
        1622   1   16   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.891   -4.662  25653
        1623   1   16   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.655   10.518  25653
        1624   1   16   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.570    0.416  25653
        1625   1   16   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.592   -0.169  25653
        1626   1   16   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.377   -7.383  25653
        1627   1   16   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.342   12.320  25653
        1628   1   16   .   1   1   16   16   CYS    H   H  16     9.018     9.018    9.040   -0.022  25653
        1629   1   16   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.624   -0.406  25653
        1630   1   16   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   54.952   -3.574  25653
        1631   1   16   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.458   -3.061  25653
        1632   1   16   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.311    1.103  25653
        1633   1   16   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.178   -1.342  25653
        1634   1   16   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.585   -0.455  25653
        1635   1   16   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.346   -0.471  25653
        1636   1   16   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.265   -1.735  25653
        1637   1   16   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.707   -0.829  25653
        1638   1   16   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.225   -0.210  25653
        1639   1   16   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   59.971   -2.021  25653
        1640   1   16   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   41.041   -0.859  25653
        1641   1   16   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.433   -0.331  25653
        1642   1   16   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.902   -0.167  25653
        1643   1   16   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.971   -5.713  25653
        1644   1   16   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.334   13.278  25653
        1645   1   16   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.690   -0.174  25653
        1646   1   16   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.643   -0.239  25653
        1647   1   16   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.530   -0.144  25653
        1648   1   16   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.127    0.098  25653
        1649   1   16   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.429   -0.570  25653
        1650   1   16   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.420    0.090  25653
        1651   1   16   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.834   -1.368  25653
        1652   1   16   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.851   -2.146  25653
        1653   1   16   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.587    0.407  25653
        1654   1   16   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.196   -0.998  25653
        1655   1   16   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.950   -2.100  25653
        1656   1   16   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.078   -0.119  25653
        1657   1   16   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.874   -0.280  25653
        1658   1   16   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.057   -1.787  25653
        1659   1   16   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.194    1.453  25653
        1660   1   16   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.492   -0.195  25653
        1661   1   16   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.366   -0.740  25653
        1662   1   16   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.276   -1.420  25653
        1663   1   16   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.818    1.830  25653
        1664   1   16   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.488    0.256  25653
        1665   1   16   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.719   -1.600  25653
        1666   1   16   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.177   -1.258  25653
        1667   1   16   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.109   -0.882  25653
        1668   1   16   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.761    0.136  25653
        1669   1   16   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.791   -0.456  25653
        1670   1   16   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.516   -0.307  25653
        1671   1   16   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.842    0.059  25653
        1672   1   16   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.902   -0.040  25653
        1673   1   16   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.095    1.367  25653
        1674   1   16   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.908   -0.191  25653
        1675   1   16   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.066    0.419  25653
        1676   1   16   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.610   -4.044  25653
        1677   1   16   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.451   13.953  25653
        1678   1   16   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.429    0.010  25653
        1679   1   16   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.256   -0.468  25653
        1680   1   16   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.213    0.689  25653
        1681   1   17   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.805    0.184  25653
        1682   1   17   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   56.733   -4.210  25653
        1683   1   17   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   31.694   11.915  25653
        1684   1   17   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.683    0.079  25653
        1685   1   17   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.663   -0.337  25653
        1686   1   17   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.385   -1.191  25653
        1687   1   17   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.782    0.809  25653
        1688   1   17   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.604    0.423  25653
        1689   1   17   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.406   -0.380  25653
        1690   1   17   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.060   -1.884  25653
        1691   1   17   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.591   -1.282  25653
        1692   1   17   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.677   -1.094  25653
        1693   1   17   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.505   -0.965  25653
        1694   1   17   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.704    0.282  25653
        1695   1   17   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   29.319   -1.142  25653
        1696   1   17   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.479   -0.448  25653
        1697   1   17   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.062   -0.076  25653
        1698   1   17   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.563    0.291  25653
        1699   1   17   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.754   -0.289  25653
        1700   1   17   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.026   -1.070  25653
        1701   1   17   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.144   -2.370  25653
        1702   1   17   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.722    0.097  25653
        1703   1   17   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.168   -0.088  25653
        1704   1   17   .   1   1    9    9   SER   CA   C   9    56.778    56.778   57.645   -0.867  25653
        1705   1   17   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.404    0.801  25653
        1706   1   17   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.567   -0.283  25653
        1707   1   17   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.394    0.074  25653
        1708   1   17   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.638   -2.943  25653
        1709   1   17   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.349   19.327  25653
        1710   1   17   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.243   -0.866  25653
        1711   1   17   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.201   -0.298  25653
        1712   1   17   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.355   -0.780  25653
        1713   1   17   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.190   -0.522  25653
        1714   1   17   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.433   -0.889  25653
        1715   1   17   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.130   -0.237  25653
        1716   1   17   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   63.007   -1.574  25653
        1717   1   17   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.584   -0.813  25653
        1718   1   17   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.728   -0.192  25653
        1719   1   17   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    4.966   -0.363  25653
        1720   1   17   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.755   -0.198  25653
        1721   1   17   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.603   -1.686  25653
        1722   1   17   .   1   1   13   13   TYR    H   H  13     7.213     7.213    8.030   -0.817  25653
        1723   1   17   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.559   -0.018  25653
        1724   1   17   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.634   -2.219  25653
        1725   1   17   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.211   -1.616  25653
        1726   1   17   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.529   -0.604  25653
        1727   1   17   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.969   -4.740  25653
        1728   1   17   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.652   10.521  25653
        1729   1   17   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.575    0.411  25653
        1730   1   17   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.575   -0.152  25653
        1731   1   17   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.116   -7.122  25653
        1732   1   17   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.418   12.244  25653
        1733   1   17   .   1   1   16   16   CYS    H   H  16     9.018     9.018    8.954    0.064  25653
        1734   1   17   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.613   -0.395  25653
        1735   1   17   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.342   -3.964  25653
        1736   1   17   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.433   -3.036  25653
        1737   1   17   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.320    1.094  25653
        1738   1   17   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.145   -1.310  25653
        1739   1   17   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.350   -0.220  25653
        1740   1   17   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.634   -0.759  25653
        1741   1   17   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   42.805   -1.275  25653
        1742   1   17   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.737   -0.859  25653
        1743   1   17   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.218   -0.203  25653
        1744   1   17   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.197   -2.247  25653
        1745   1   17   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.945   -0.763  25653
        1746   1   17   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.416   -0.314  25653
        1747   1   17   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.919   -0.184  25653
        1748   1   17   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.801   -5.543  25653
        1749   1   17   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.406   13.206  25653
        1750   1   17   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.689   -0.173  25653
        1751   1   17   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.642   -0.238  25653
        1752   1   17   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.536   -0.150  25653
        1753   1   17   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.130    0.094  25653
        1754   1   17   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.412   -0.553  25653
        1755   1   17   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.432    0.078  25653
        1756   1   17   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.995   -1.529  25653
        1757   1   17   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.549   -1.844  25653
        1758   1   17   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.562    0.432  25653
        1759   1   17   .   1   1   24   24   THR   CA   C  24    60.198    60.198   60.900   -0.702  25653
        1760   1   17   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.911   -2.061  25653
        1761   1   17   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.072   -0.113  25653
        1762   1   17   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.914   -0.320  25653
        1763   1   17   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.039   -1.769  25653
        1764   1   17   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.108    1.539  25653
        1765   1   17   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.599   -0.302  25653
        1766   1   17   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.379   -0.753  25653
        1767   1   17   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.035   -1.179  25653
        1768   1   17   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.878    1.770  25653
        1769   1   17   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.492    0.252  25653
        1770   1   17   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.750   -1.631  25653
        1771   1   17   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.357   -1.438  25653
        1772   1   17   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.040   -0.813  25653
        1773   1   17   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.763    0.134  25653
        1774   1   17   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.798   -0.463  25653
        1775   1   17   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.509   -0.300  25653
        1776   1   17   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.862    0.039  25653
        1777   1   17   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.861    0.001  25653
        1778   1   17   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.119    1.343  25653
        1779   1   17   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.893   -0.176  25653
        1780   1   17   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.134    0.351  25653
        1781   1   17   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.571   -4.005  25653
        1782   1   17   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.480   13.924  25653
        1783   1   17   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.510   -0.071  25653
        1784   1   17   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   44.984   -0.196  25653
        1785   1   17   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.365    0.537  25653
        1786   1   18   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.806    0.183  25653
        1787   1   18   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   56.763   -4.239  25653
        1788   1   18   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   31.689   11.920  25653
        1789   1   18   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.659    0.103  25653
        1790   1   18   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.673   -0.347  25653
        1791   1   18   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.346   -1.152  25653
        1792   1   18   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.741    0.850  25653
        1793   1   18   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.625    0.402  25653
        1794   1   18   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.344   -0.318  25653
        1795   1   18   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.095   -1.919  25653
        1796   1   18   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.557   -1.247  25653
        1797   1   18   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.693   -1.110  25653
        1798   1   18   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.459   -0.919  25653
        1799   1   18   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.141    0.845  25653
        1800   1   18   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   28.451   -0.274  25653
        1801   1   18   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.476   -0.445  25653
        1802   1   18   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   44.908    0.078  25653
        1803   1   18   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.595    0.259  25653
        1804   1   18   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.774   -0.309  25653
        1805   1   18   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.705   -1.749  25653
        1806   1   18   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.357   -2.584  25653
        1807   1   18   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.644    0.175  25653
        1808   1   18   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.167   -0.087  25653
        1809   1   18   .   1   1    9    9   SER   CA   C   9    56.778    56.778   58.459   -1.681  25653
        1810   1   18   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.814    0.391  25653
        1811   1   18   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.596   -0.312  25653
        1812   1   18   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.409    0.059  25653
        1813   1   18   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.608   -2.913  25653
        1814   1   18   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.275   19.401  25653
        1815   1   18   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.324   -0.947  25653
        1816   1   18   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.205   -0.302  25653
        1817   1   18   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.312   -0.737  25653
        1818   1   18   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.183   -0.515  25653
        1819   1   18   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.425   -0.881  25653
        1820   1   18   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.136   -0.243  25653
        1821   1   18   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   63.010   -1.577  25653
        1822   1   18   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.626   -0.855  25653
        1823   1   18   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.728   -0.192  25653
        1824   1   18   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    4.966   -0.363  25653
        1825   1   18   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.764   -0.207  25653
        1826   1   18   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.604   -1.687  25653
        1827   1   18   .   1   1   13   13   TYR    H   H  13     7.213     7.213    8.029   -0.816  25653
        1828   1   18   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.553   -0.012  25653
        1829   1   18   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.645   -2.231  25653
        1830   1   18   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.193   -1.597  25653
        1831   1   18   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.607   -0.682  25653
        1832   1   18   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.912   -4.683  25653
        1833   1   18   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.649   10.524  25653
        1834   1   18   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.575    0.411  25653
        1835   1   18   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.590   -0.167  25653
        1836   1   18   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.453   -7.459  25653
        1837   1   18   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.332   12.330  25653
        1838   1   18   .   1   1   16   16   CYS    H   H  16     9.018     9.018    9.076   -0.058  25653
        1839   1   18   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.626   -0.408  25653
        1840   1   18   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   54.935   -3.557  25653
        1841   1   18   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.479   -3.082  25653
        1842   1   18   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.305    1.109  25653
        1843   1   18   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.176   -1.340  25653
        1844   1   18   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.540   -0.410  25653
        1845   1   18   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.382   -0.507  25653
        1846   1   18   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   43.128   -1.598  25653
        1847   1   18   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.710   -0.832  25653
        1848   1   18   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.216   -0.201  25653
        1849   1   18   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.213   -2.263  25653
        1850   1   18   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.931   -0.749  25653
        1851   1   18   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.416   -0.314  25653
        1852   1   18   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.933   -0.198  25653
        1853   1   18   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.780   -5.522  25653
        1854   1   18   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.432   13.180  25653
        1855   1   18   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.677   -0.161  25653
        1856   1   18   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.649   -0.245  25653
        1857   1   18   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.502   -0.116  25653
        1858   1   18   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.149    0.076  25653
        1859   1   18   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.409   -0.550  25653
        1860   1   18   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.442    0.068  25653
        1861   1   18   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.804   -1.338  25653
        1862   1   18   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.957   -2.252  25653
        1863   1   18   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.526    0.468  25653
        1864   1   18   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.063   -0.865  25653
        1865   1   18   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.873   -2.023  25653
        1866   1   18   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.176   -0.217  25653
        1867   1   18   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.920   -0.326  25653
        1868   1   18   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.000   -1.730  25653
        1869   1   18   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.252    1.395  25653
        1870   1   18   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.499   -0.202  25653
        1871   1   18   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.365   -0.739  25653
        1872   1   18   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.280   -1.424  25653
        1873   1   18   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.818    1.830  25653
        1874   1   18   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.481    0.263  25653
        1875   1   18   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.751   -1.632  25653
        1876   1   18   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.035   -1.116  25653
        1877   1   18   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.142   -0.915  25653
        1878   1   18   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.774    0.123  25653
        1879   1   18   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.820   -0.485  25653
        1880   1   18   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.542   -0.333  25653
        1881   1   18   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.873    0.028  25653
        1882   1   18   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.845    0.017  25653
        1883   1   18   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.100    1.362  25653
        1884   1   18   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.888   -0.171  25653
        1885   1   18   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.175    0.310  25653
        1886   1   18   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.545   -3.979  25653
        1887   1   18   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.542   13.862  25653
        1888   1   18   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.441   -0.002  25653
        1889   1   18   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.308   -0.520  25653
        1890   1   18   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.255    0.647  25653
        1891   1   19   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.807    0.182  25653
        1892   1   19   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   56.761   -4.237  25653
        1893   1   19   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   31.689   11.920  25653
        1894   1   19   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.660    0.102  25653
        1895   1   19   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.676   -0.350  25653
        1896   1   19   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.348   -1.154  25653
        1897   1   19   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.780    0.811  25653
        1898   1   19   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.623    0.405  25653
        1899   1   19   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.353   -0.327  25653
        1900   1   19   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.062   -1.885  25653
        1901   1   19   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.568   -1.258  25653
        1902   1   19   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.784   -1.201  25653
        1903   1   19   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.464   -0.924  25653
        1904   1   19   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.173    0.813  25653
        1905   1   19   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   29.054   -0.877  25653
        1906   1   19   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.523   -0.492  25653
        1907   1   19   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.012   -0.026  25653
        1908   1   19   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.583    0.271  25653
        1909   1   19   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.706   -0.241  25653
        1910   1   19   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.269   -1.313  25653
        1911   1   19   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.466   -2.693  25653
        1912   1   19   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.741    0.078  25653
        1913   1   19   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.148   -0.068  25653
        1914   1   19   .   1   1    9    9   SER   CA   C   9    56.778    56.778   58.358   -1.580  25653
        1915   1   19   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.830    0.375  25653
        1916   1   19   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.608   -0.324  25653
        1917   1   19   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.421    0.047  25653
        1918   1   19   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.563   -2.868  25653
        1919   1   19   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.256   19.420  25653
        1920   1   19   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.362   -0.985  25653
        1921   1   19   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.168   -0.265  25653
        1922   1   19   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.493   -0.918  25653
        1923   1   19   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.164   -0.496  25653
        1924   1   19   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.437   -0.893  25653
        1925   1   19   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.159   -0.266  25653
        1926   1   19   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   62.557   -1.124  25653
        1927   1   19   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   34.065   -1.294  25653
        1928   1   19   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.693   -0.157  25653
        1929   1   19   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    4.923   -0.320  25653
        1930   1   19   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.663   -0.106  25653
        1931   1   19   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.556   -1.639  25653
        1932   1   19   .   1   1   13   13   TYR    H   H  13     7.213     7.213    7.999   -0.786  25653
        1933   1   19   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.555   -0.014  25653
        1934   1   19   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.642   -2.227  25653
        1935   1   19   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.199   -1.604  25653
        1936   1   19   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.608   -0.683  25653
        1937   1   19   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.921   -4.692  25653
        1938   1   19   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.649   10.524  25653
        1939   1   19   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.577    0.409  25653
        1940   1   19   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.553   -0.130  25653
        1941   1   19   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.583   -7.589  25653
        1942   1   19   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.222   12.440  25653
        1943   1   19   .   1   1   16   16   CYS    H   H  16     9.018     9.018    8.998    0.020  25653
        1944   1   19   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.608   -0.390  25653
        1945   1   19   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   54.499   -3.121  25653
        1946   1   19   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.669   -3.272  25653
        1947   1   19   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.174    1.240  25653
        1948   1   19   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.254   -1.418  25653
        1949   1   19   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.349   -0.219  25653
        1950   1   19   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.642   -0.767  25653
        1951   1   19   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   42.778   -1.248  25653
        1952   1   19   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.738   -0.860  25653
        1953   1   19   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.217   -0.202  25653
        1954   1   19   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.217   -2.267  25653
        1955   1   19   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.929   -0.747  25653
        1956   1   19   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.406   -0.304  25653
        1957   1   19   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.953   -0.218  25653
        1958   1   19   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.772   -5.514  25653
        1959   1   19   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.443   13.169  25653
        1960   1   19   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.677   -0.161  25653
        1961   1   19   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.644   -0.240  25653
        1962   1   19   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.531   -0.145  25653
        1963   1   19   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.145    0.079  25653
        1964   1   19   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.411   -0.552  25653
        1965   1   19   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.433    0.077  25653
        1966   1   19   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.995   -1.529  25653
        1967   1   19   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.553   -1.848  25653
        1968   1   19   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.561    0.433  25653
        1969   1   19   .   1   1   24   24   THR   CA   C  24    60.198    60.198   60.906   -0.708  25653
        1970   1   19   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.904   -2.054  25653
        1971   1   19   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.069   -0.110  25653
        1972   1   19   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.914   -0.320  25653
        1973   1   19   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.034   -1.764  25653
        1974   1   19   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.118    1.529  25653
        1975   1   19   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.595   -0.298  25653
        1976   1   19   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.377   -0.751  25653
        1977   1   19   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.039   -1.183  25653
        1978   1   19   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.877    1.771  25653
        1979   1   19   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.488    0.256  25653
        1980   1   19   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.691   -1.572  25653
        1981   1   19   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.579   -1.661  25653
        1982   1   19   .   1   1   27   27   GLU    H   H  27     7.227     7.227    8.001   -0.774  25653
        1983   1   19   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.705    0.192  25653
        1984   1   19   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.773   -0.438  25653
        1985   1   19   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.521   -0.312  25653
        1986   1   19   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.847    0.054  25653
        1987   1   19   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.910   -0.048  25653
        1988   1   19   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.137    1.325  25653
        1989   1   19   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.909   -0.192  25653
        1990   1   19   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.179    0.306  25653
        1991   1   19   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.515   -3.949  25653
        1992   1   19   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.578   13.825  25653
        1993   1   19   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.449   -0.010  25653
        1994   1   19   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   45.257   -0.469  25653
        1995   1   19   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.327    0.575  25653
        1996   1   20   .   1   1    3    3   CYS   HA   H   3     4.989     4.989    4.798    0.191  25653
        1997   1   20   .   1   1    3    3   CYS   CA   C   3    52.524    52.524   56.715   -4.191  25653
        1998   1   20   .   1   1    3    3   CYS   CB   C   3    43.609    43.609   31.688   11.921  25653
        1999   1   20   .   1   1    3    3   CYS    H   H   3     7.762     7.762    7.645    0.117  25653
        2000   1   20   .   1   1    4    4   ALA   HA   H   4     4.326     4.326    4.664   -0.338  25653
        2001   1   20   .   1   1    4    4   ALA   CA   C   4    50.194    50.194   51.379   -1.185  25653
        2002   1   20   .   1   1    4    4   ALA   CB   C   4    20.591    20.591   19.813    0.778  25653
        2003   1   20   .   1   1    4    4   ALA    H   H   4     9.027     9.027    8.589    0.438  25653
        2004   1   20   .   1   1    5    5   GLU   HA   H   5     4.026     4.026    4.408   -0.382  25653
        2005   1   20   .   1   1    5    5   GLU   CA   C   5    53.176    53.176   55.062   -1.886  25653
        2006   1   20   .   1   1    5    5   GLU   CB   C   5    29.310    29.310   30.597   -1.287  25653
        2007   1   20   .   1   1    5    5   GLU    H   H   5     7.583     7.583    8.683   -1.100  25653
        2008   1   20   .   1   1    6    6   GLU   HA   H   6     3.540     3.540    4.515   -0.975  25653
        2009   1   20   .   1   1    6    6   GLU   CA   C   6    56.986    56.986   56.682    0.304  25653
        2010   1   20   .   1   1    6    6   GLU   CB   C   6    28.177    28.177   29.350   -1.173  25653
        2011   1   20   .   1   1    6    6   GLU    H   H   6     8.031     8.031    8.477   -0.446  25653
        2012   1   20   .   1   1    7    7   GLY   CA   C   7    44.986    44.986   45.068   -0.082  25653
        2013   1   20   .   1   1    7    7   GLY    H   H   7     8.854     8.854    8.572    0.282  25653
        2014   1   20   .   1   1    8    8   GLU   HA   H   8     4.465     4.465    4.732   -0.267  25653
        2015   1   20   .   1   1    8    8   GLU   CA   C   8    52.956    52.956   54.297   -1.341  25653
        2016   1   20   .   1   1    8    8   GLU   CB   C   8    29.773    29.773   32.584   -2.811  25653
        2017   1   20   .   1   1    8    8   GLU    H   H   8     7.819     7.819    7.726    0.093  25653
        2018   1   20   .   1   1    9    9   SER   HA   H   9     5.080     5.080    5.116   -0.036  25653
        2019   1   20   .   1   1    9    9   SER   CA   C   9    56.778    56.778   58.097   -1.319  25653
        2020   1   20   .   1   1    9    9   SER   CB   C   9    64.205    64.205   63.789    0.416  25653
        2021   1   20   .   1   1    9    9   SER    H   H   9     8.284     8.284    8.555   -0.271  25653
        2022   1   20   .   1   1   10   10   CYS   HA   H  10     5.468     5.468    5.324    0.144  25653
        2023   1   20   .   1   1   10   10   CYS   CA   C  10    53.695    53.695   56.555   -2.860  25653
        2024   1   20   .   1   1   10   10   CYS   CB   C  10    45.676    45.676   26.450   19.226  25653
        2025   1   20   .   1   1   10   10   CYS    H   H  10     7.377     7.377    8.302   -0.925  25653
        2026   1   20   .   1   1   11   11   GLU   HA   H  11     3.903     3.903    4.198   -0.295  25653
        2027   1   20   .   1   1   11   11   GLU   CA   C  11    57.575    57.575   58.337   -0.762  25653
        2028   1   20   .   1   1   11   11   GLU   CB   C  11    28.668    28.668   29.405   -0.738  25653
        2029   1   20   .   1   1   11   11   GLU    H   H  11     7.544     7.544    8.426   -0.882  25653
        2030   1   20   .   1   1   12   12   VAL   HA   H  12     3.893     3.893    4.100   -0.207  25653
        2031   1   20   .   1   1   12   12   VAL   CA   C  12    61.433    61.433   63.008   -1.575  25653
        2032   1   20   .   1   1   12   12   VAL   CB   C  12    32.771    32.771   33.318   -0.547  25653
        2033   1   20   .   1   1   12   12   VAL    H   H  12     7.536     7.536    7.734   -0.198  25653
        2034   1   20   .   1   1   13   13   TYR   HA   H  13     4.603     4.603    4.961   -0.358  25653
        2035   1   20   .   1   1   13   13   TYR   CA   C  13    55.557    55.557   55.715   -0.158  25653
        2036   1   20   .   1   1   13   13   TYR   CB   C  13    38.917    38.917   40.488   -1.571  25653
        2037   1   20   .   1   1   13   13   TYR    H   H  13     7.213     7.213    8.028   -0.815  25653
        2038   1   20   .   1   1   14   14   PRO   HA   H  14     4.541     4.541    4.612   -0.071  25653
        2039   1   20   .   1   1   14   14   PRO   CA   C  14    60.415    60.415   62.485   -2.070  25653
        2040   1   20   .   1   1   14   14   PRO   CB   C  14    31.595    31.595   33.185   -1.590  25653
        2041   1   20   .   1   1   15   15   CYS   HA   H  15     4.925     4.925    5.541   -0.616  25653
        2042   1   20   .   1   1   15   15   CYS   CA   C  15    54.229    54.229   58.892   -4.663  25653
        2043   1   20   .   1   1   15   15   CYS   CB   C  15    39.173    39.173   28.755   10.418  25653
        2044   1   20   .   1   1   15   15   CYS    H   H  15     8.986     8.986    8.562    0.424  25653
        2045   1   20   .   1   1   16   16   CYS   HA   H  16     4.423     4.423    4.574   -0.151  25653
        2046   1   20   .   1   1   16   16   CYS   CA   C  16    52.994    52.994   60.113   -7.119  25653
        2047   1   20   .   1   1   16   16   CYS   CB   C  16    40.662    40.662   28.422   12.239  25653
        2048   1   20   .   1   1   16   16   CYS    H   H  16     9.018     9.018    8.946    0.072  25653
        2049   1   20   .   1   1   17   17   ASP   HA   H  17     4.218     4.218    4.612   -0.394  25653
        2050   1   20   .   1   1   17   17   ASP   CA   C  17    51.378    51.378   55.349   -3.971  25653
        2051   1   20   .   1   1   17   17   ASP   CB   C  17    37.397    37.397   40.431   -3.034  25653
        2052   1   20   .   1   1   17   17   ASP    H   H  17     9.414     9.414    8.322    1.092  25653
        2053   1   20   .   1   1   18   18   GLY   CA   C  18    43.836    43.836   45.145   -1.309  25653
        2054   1   20   .   1   1   19   19   LEU   HA   H  19     4.130     4.130    4.348   -0.218  25653
        2055   1   20   .   1   1   19   19   LEU   CA   C  19    53.875    53.875   54.653   -0.778  25653
        2056   1   20   .   1   1   19   19   LEU   CB   C  19    41.530    41.530   42.805   -1.275  25653
        2057   1   20   .   1   1   19   19   LEU    H   H  19     6.878     6.878    7.733   -0.855  25653
        2058   1   20   .   1   1   20   20   ILE   HA   H  20     4.015     4.015    4.221   -0.206  25653
        2059   1   20   .   1   1   20   20   ILE   CA   C  20    57.950    57.950   60.165   -2.215  25653
        2060   1   20   .   1   1   20   20   ILE   CB   C  20    40.182    40.182   40.996   -0.814  25653
        2061   1   20   .   1   1   20   20   ILE    H   H  20     8.102     8.102    8.444   -0.342  25653
        2062   1   20   .   1   1   21   21   CYS   HA   H  21     4.735     4.735    4.907   -0.172  25653
        2063   1   20   .   1   1   21   21   CYS   CA   C  21    53.258    53.258   58.820   -5.562  25653
        2064   1   20   .   1   1   21   21   CYS   CB   C  21    38.612    38.612   25.382   13.230  25653
        2065   1   20   .   1   1   21   21   CYS    H   H  21     8.516     8.516    8.693   -0.177  25653
        2066   1   20   .   1   1   22   22   TYR   HA   H  22     4.404     4.404    4.641   -0.237  25653
        2067   1   20   .   1   1   22   22   TYR   CA   C  22    56.386    56.386   56.535   -0.149  25653
        2068   1   20   .   1   1   22   22   TYR   CB   C  22    39.225    39.225   39.118    0.107  25653
        2069   1   20   .   1   1   22   22   TYR    H   H  22     8.859     8.859    9.404   -0.545  25653
        2070   1   20   .   1   1   23   23   PRO   HA   H  23     4.510     4.510    4.424    0.086  25653
        2071   1   20   .   1   1   23   23   PRO   CA   C  23    61.466    61.466   62.808   -1.342  25653
        2072   1   20   .   1   1   23   23   PRO   CB   C  23    27.705    27.705   29.853   -2.148  25653
        2073   1   20   .   1   1   24   24   THR   HA   H  24     4.994     4.994    4.586    0.408  25653
        2074   1   20   .   1   1   24   24   THR   CA   C  24    60.198    60.198   61.227   -1.029  25653
        2075   1   20   .   1   1   24   24   THR   CB   C  24    68.850    68.850   70.933   -2.083  25653
        2076   1   20   .   1   1   24   24   THR    H   H  24     7.959     7.959    8.064   -0.105  25653
        2077   1   20   .   1   1   25   25   PHE   HA   H  25     4.594     4.594    4.869   -0.275  25653
        2078   1   20   .   1   1   25   25   PHE   CA   C  25    53.270    53.270   55.135   -1.865  25653
        2079   1   20   .   1   1   25   25   PHE   CB   C  25    41.647    41.647   40.085    1.562  25653
        2080   1   20   .   1   1   25   25   PHE    H   H  25     8.297     8.297    8.506   -0.209  25653
        2081   1   20   .   1   1   26   26   PRO   HA   H  26     3.626     3.626    4.377   -0.751  25653
        2082   1   20   .   1   1   26   26   PRO   CA   C  26    62.856    62.856   64.029   -1.173  25653
        2083   1   20   .   1   1   26   26   PRO   CB   C  26    33.648    33.648   31.877    1.771  25653
        2084   1   20   .   1   1   27   27   GLU   HA   H  27     4.744     4.744    4.400    0.344  25653
        2085   1   20   .   1   1   27   27   GLU   CA   C  27    51.119    51.119   52.926   -1.807  25653
        2086   1   20   .   1   1   27   27   GLU   CB   C  27    28.919    28.919   30.453   -1.534  25653
        2087   1   20   .   1   1   27   27   GLU    H   H  27     7.227     7.227    7.937   -0.710  25653
        2088   1   20   .   1   1   28   28   PRO   HA   H  28     4.897     4.897    4.683    0.214  25653
        2089   1   20   .   1   1   28   28   PRO   CA   C  28    62.335    62.335   62.657   -0.322  25653
        2090   1   20   .   1   1   28   28   PRO   CB   C  28    32.209    32.209   32.528   -0.319  25653
        2091   1   20   .   1   1   29   29   ILE   HA   H  29     4.901     4.901    4.877    0.024  25653
        2092   1   20   .   1   1   29   29   ILE   CA   C  29    57.862    57.862   57.879   -0.017  25653
        2093   1   20   .   1   1   29   29   ILE   CB   C  29    42.462    42.462   41.222    1.240  25653
        2094   1   20   .   1   1   29   29   ILE    H   H  29     7.717     7.717    7.892   -0.175  25653
        2095   1   20   .   1   1   30   30   CYS   HA   H  30     5.485     5.485    5.121    0.364  25653
        2096   1   20   .   1   1   30   30   CYS   CA   C  30    54.566    54.566   58.604   -4.038  25653
        2097   1   20   .   1   1   30   30   CYS   CB   C  30    40.404    40.404   26.449   13.955  25653
        2098   1   20   .   1   1   30   30   CYS    H   H  30     8.439     8.439    8.486   -0.047  25653
        2099   1   20   .   1   1   31   31   GLY   CA   C  31    44.788    44.788   44.960   -0.172  25653
        2100   1   20   .   1   1   31   31   GLY    H   H  31     9.902     9.902    9.363    0.539  25653
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Entity_delta_chem_shifts_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Data_low_range
      _SPARTA_output.Data_high_range
      _SPARTA_output.Entry_ID

          1   1   1  "Average  Difference"    N      0     0.000   0.000   0.000  25653
          2   1   1  "Average  Difference"   HA     32     0.385   0.123   0.371  25653
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25653
          4   1   1  "Average  Difference"   CA     29     2.606   1.822   1.896  25653
          5   1   1  "Average  Difference"   CB     26     6.967  -2.615   6.586  25653
          6   1   1  "Average  Difference"   HN     24     0.573   0.218   0.542  25653
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25653
          8   1   2  "Average  Difference"   HA     32     0.384   0.124   0.369  25653
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         10   1   2  "Average  Difference"   CA     29     2.613   1.853   1.874  25653
         11   1   2  "Average  Difference"   CB     26     6.958  -2.631   6.569  25653
         12   1   2  "Average  Difference"   HN     24     0.573   0.212   0.544  25653
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         14   1   3  "Average  Difference"   HA     32     0.385   0.120   0.371  25653
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         16   1   3  "Average  Difference"   CA     29     2.629   1.864   1.886  25653
         17   1   3  "Average  Difference"   CB     26     6.978  -2.669   6.575  25653
         18   1   3  "Average  Difference"   HN     24     0.563   0.209   0.534  25653
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         20   1   4  "Average  Difference"   HA     32     0.377   0.131   0.359  25653
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         22   1   4  "Average  Difference"   CA     29     2.601   1.836   1.875  25653
         23   1   4  "Average  Difference"   CB     26     6.991  -2.606   6.616  25653
         24   1   4  "Average  Difference"   HN     24     0.567   0.205   0.540  25653
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         26   1   5  "Average  Difference"   HA     32     0.392   0.142   0.372  25653
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         28   1   5  "Average  Difference"   CA     29     2.611   1.831   1.894  25653
         29   1   5  "Average  Difference"   CB     26     6.983  -2.618   6.602  25653
         30   1   5  "Average  Difference"   HN     24     0.613   0.236   0.578  25653
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         32   1   6  "Average  Difference"   HA     32     0.375   0.124   0.360  25653
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         34   1   6  "Average  Difference"   CA     29     2.626   1.856   1.891  25653
         35   1   6  "Average  Difference"   CB     26     6.991  -2.666   6.591  25653
         36   1   6  "Average  Difference"   HN     24     0.569   0.220   0.536  25653
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         38   1   7  "Average  Difference"   HA     32     0.393   0.139   0.374  25653
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         40   1   7  "Average  Difference"   CA     29     2.604   1.784   1.931  25653
         41   1   7  "Average  Difference"   CB     26     6.973  -2.631   6.586  25653
         42   1   7  "Average  Difference"   HN     24     0.611   0.231   0.578  25653
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         44   1   8  "Average  Difference"   HA     32     0.373   0.115   0.361  25653
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         46   1   8  "Average  Difference"   CA     29     2.603   1.825   1.889  25653
         47   1   8  "Average  Difference"   CB     26     6.963  -2.670   6.558  25653
         48   1   8  "Average  Difference"   HN     24     0.567   0.196   0.543  25653
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         50   1   9  "Average  Difference"   HA     32     0.370   0.115   0.357  25653
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         52   1   9  "Average  Difference"   CA     29     2.617   1.836   1.898  25653
         53   1   9  "Average  Difference"   CB     26     6.988  -2.663   6.588  25653
         54   1   9  "Average  Difference"   HN     24     0.581   0.204   0.556  25653
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         56   1  10  "Average  Difference"   HA     32     0.385   0.125   0.370  25653
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         58   1  10  "Average  Difference"   CA     29     2.602   1.844   1.868  25653
         59   1  10  "Average  Difference"   CB     26     6.947  -2.653   6.548  25653
         60   1  10  "Average  Difference"   HN     24     0.570   0.213   0.541  25653
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         62   1  11  "Average  Difference"   HA     32     0.369   0.125   0.353  25653
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         64   1  11  "Average  Difference"   CA     29     2.590   1.845   1.851  25653
         65   1  11  "Average  Difference"   CB     26     6.766  -2.583   6.377  25653
         66   1  11  "Average  Difference"   HN     24     0.567   0.203   0.540  25653
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         68   1  12  "Average  Difference"   HA     32     0.376   0.128   0.359  25653
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         70   1  12  "Average  Difference"   CA     29     2.614   1.891   1.837  25653
         71   1  12  "Average  Difference"   CB     26     6.775  -2.545   6.404  25653
         72   1  12  "Average  Difference"   HN     24     0.571   0.202   0.546  25653
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         74   1  13  "Average  Difference"   HA     32     0.376   0.125   0.361  25653
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         76   1  13  "Average  Difference"   CA     29     2.606   1.859   1.859  25653
         77   1  13  "Average  Difference"   CB     26     6.767  -2.560   6.388  25653
         78   1  13  "Average  Difference"   HN     24     0.565   0.204   0.538  25653
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         80   1  14  "Average  Difference"   HA     32     0.369   0.126   0.352  25653
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         82   1  14  "Average  Difference"   CA     29     2.606   1.880   1.837  25653
         83   1  14  "Average  Difference"   CB     26     6.772  -2.571   6.389  25653
         84   1  14  "Average  Difference"   HN     24     0.578   0.212   0.549  25653
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         86   1  15  "Average  Difference"   HA     32     0.374   0.126   0.357  25653
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         88   1  15  "Average  Difference"   CA     29     2.562   1.848   1.806  25653
         89   1  15  "Average  Difference"   CB     26     6.766  -2.523   6.402  25653
         90   1  15  "Average  Difference"   HN     24     0.577   0.204   0.551  25653
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         92   1  16  "Average  Difference"   HA     32     0.370   0.126   0.354  25653
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  25653
         94   1  16  "Average  Difference"   CA     29     2.611   1.856   1.869  25653
         95   1  16  "Average  Difference"   CB     26     6.777  -2.595   6.384  25653
         96   1  16  "Average  Difference"   HN     24     0.576   0.194   0.554  25653
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  25653
         98   1  17  "Average  Difference"   HA     32     0.365   0.120   0.351  25653
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  25653
        100   1  17  "Average  Difference"   CA     29     2.591   1.863   1.832  25653
        101   1  17  "Average  Difference"   CB     26     6.763  -2.590   6.371  25653
        102   1  17  "Average  Difference"   HN     24     0.564   0.207   0.536  25653
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  25653
        104   1  18  "Average  Difference"   HA     32     0.372   0.134   0.352  25653
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  25653
        106   1  18  "Average  Difference"   CA     29     2.630   1.893   1.858  25653
        107   1  18  "Average  Difference"   CB     26     6.774  -2.585   6.385  25653
        108   1  18  "Average  Difference"   HN     24     0.580   0.209   0.552  25653
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  25653
        110   1  19  "Average  Difference"   HA     32     0.362   0.116   0.348  25653
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  25653
        112   1  19  "Average  Difference"   CA     29     2.602   1.855   1.857  25653
        113   1  19  "Average  Difference"   CB     26     6.786  -2.546   6.415  25653
        114   1  19  "Average  Difference"   HN     24     0.591   0.208   0.565  25653
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  25653
        116   1  20  "Average  Difference"   HA     32     0.368   0.110   0.357  25653
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  25653
        118   1  20  "Average  Difference"   CA     29     2.597   1.885   1.818  25653
        119   1  20  "Average  Difference"   CB     26     6.758  -2.536   6.388  25653
        120   1  20  "Average  Difference"   HN     24     0.561   0.198   0.536  25653
   stop_

save_


save_delta_chem_shifts_average

   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts_average
   _Entity_delta_chem_shifts.Model_type          average
   _Entity_delta_chem_shifts.Entry_ID            25653
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value		
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1   .   1   1    3    3   CYS   HA   H   3     4.989     4.989     4.730    0.259   25653
           2   1   .   1   1    3    3   CYS   CA   C   3    52.524    52.524    56.930   -4.406   25653
           3   1   .   1   1    3    3   CYS   CB   C   3    43.609    43.609    30.379   13.230   25653
           4   1   .   1   1    3    3   CYS    H   H   3     7.762     7.762     7.659    0.103   25653
           5   1   .   1   1    4    4   ALA   HA   H   4     4.326     4.326     4.629   -0.303   25653
           6   1   .   1   1    4    4   ALA   CA   C   4    50.194    50.194    51.416   -1.222   25653
           7   1   .   1   1    4    4   ALA   CB   C   4    20.591    20.591    19.658    0.933   25653
           8   1   .   1   1    4    4   ALA    H   H   4     9.027     9.027     8.696    0.331   25653
           9   1   .   1   1    5    5   GLU   HA   H   5     4.026     4.026     4.386   -0.360   25653
          10   1   .   1   1    5    5   GLU   CA   C   5    53.176    53.176    55.022   -1.846   25653
          11   1   .   1   1    5    5   GLU   CB   C   5    29.310    29.310    30.627   -1.317   25653
          12   1   .   1   1    5    5   GLU    H   H   5     7.583     7.583     8.748   -1.165   25653
          13   1   .   1   1    6    6   GLU   HA   H   6     3.540     3.540     4.462   -0.922   25653
          14   1   .   1   1    6    6   GLU   CA   C   6    56.986    56.986    56.328    0.658   25653
          15   1   .   1   1    6    6   GLU   CB   C   6    28.177    28.177    28.942   -0.765   25653
          16   1   .   1   1    6    6   GLU    H   H   6     8.031     8.031     8.510   -0.479   25653
          17   1   .   1   1    7    7   GLY   CA   C   7    44.986    44.986    44.978    0.008   25653
          18   1   .   1   1    7    7   GLY    H   H   7     8.854     8.854     8.575    0.279   25653
          19   1   .   1   1    8    8   GLU   HA   H   8     4.465     4.465     4.742   -0.277   25653
          20   1   .   1   1    8    8   GLU   CA   C   8    52.956    52.956    54.328   -1.372   25653
          21   1   .   1   1    8    8   GLU   CB   C   8    29.773    29.773    32.644   -2.871   25653
          22   1   .   1   1    8    8   GLU    H   H   8     7.819     7.819     7.709    0.110   25653
          23   1   .   1   1    9    9   SER   HA   H   9     5.080     5.080     5.139   -0.059   25653
          24   1   .   1   1    9    9   SER   CA   C   9    56.778    56.778    57.920   -1.142   25653
          25   1   .   1   1    9    9   SER   CB   C   9    64.205    64.205    63.693    0.512   25653
          26   1   .   1   1    9    9   SER    H   H   9     8.284     8.284     8.582   -0.298   25653
          27   1   .   1   1   10   10   CYS   HA   H  10     5.468     5.468     5.373    0.095   25653
          28   1   .   1   1   10   10   CYS   CA   C  10    53.695    53.695    56.610   -2.915   25653
          29   1   .   1   1   10   10   CYS   CB   C  10    45.676    45.676    26.284   19.392   25653
          30   1   .   1   1   10   10   CYS    H   H  10     7.377     7.377     8.313   -0.936   25653
          31   1   .   1   1   11   11   GLU   HA   H  11     3.903     3.903     4.200   -0.297   25653
          32   1   .   1   1   11   11   GLU   CA   C  11    57.575    57.575    58.296   -0.721   25653
          33   1   .   1   1   11   11   GLU   CB   C  11    28.668    28.668    29.217   -0.549   25653
          34   1   .   1   1   11   11   GLU    H   H  11     7.544     7.544     8.439   -0.895   25653
          35   1   .   1   1   12   12   VAL   HA   H  12     3.893     3.893     4.137   -0.244   25653
          36   1   .   1   1   12   12   VAL   CA   C  12    61.433    61.433    62.914   -1.481   25653
          37   1   .   1   1   12   12   VAL   CB   C  12    32.771    32.771    33.730   -0.959   25653
          38   1   .   1   1   12   12   VAL    H   H  12     7.536     7.536     7.719   -0.183   25653
          39   1   .   1   1   13   13   TYR   HA   H  13     4.603     4.603     5.000   -0.397   25653
          40   1   .   1   1   13   13   TYR   CA   C  13    55.557    55.557    55.416    0.141   25653
          41   1   .   1   1   13   13   TYR   CB   C  13    38.917    38.917    40.498   -1.581   25653
          42   1   .   1   1   13   13   TYR    H   H  13     7.213     7.213     7.987   -0.774   25653
          43   1   .   1   1   14   14   PRO   HA   H  14     4.541     4.541     4.573   -0.032   25653
          44   1   .   1   1   14   14   PRO   CA   C  14    60.415    60.415    62.598   -2.183   25653
          45   1   .   1   1   14   14   PRO   CB   C  14    31.595    31.595    33.166   -1.571   25653
          46   1   .   1   1   15   15   CYS   HA   H  15     4.925     4.925     5.628   -0.703   25653
          47   1   .   1   1   15   15   CYS   CA   C  15    54.229    54.229    58.846   -4.617   25653
          48   1   .   1   1   15   15   CYS   CB   C  15    39.173    39.173    28.755   10.418   25653
          49   1   .   1   1   15   15   CYS    H   H  15     8.986     8.986     8.565    0.421   25653
          50   1   .   1   1   16   16   CYS   HA   H  16     4.423     4.423     4.580   -0.157   25653
          51   1   .   1   1   16   16   CYS   CA   C  16    52.994    52.994    60.263   -7.269   25653
          52   1   .   1   1   16   16   CYS   CB   C  16    40.662    40.662    28.358   12.304   25653
          53   1   .   1   1   16   16   CYS    H   H  16     9.018     9.018     9.011    0.007   25653
          54   1   .   1   1   17   17   ASP   HA   H  17     4.218     4.218     4.618   -0.400   25653
          55   1   .   1   1   17   17   ASP   CA   C  17    51.378    51.378    55.106   -3.728   25653
          56   1   .   1   1   17   17   ASP   CB   C  17    37.397    37.397    40.454   -3.057   25653
          57   1   .   1   1   17   17   ASP    H   H  17     9.414     9.414     8.300    1.114   25653
          58   1   .   1   1   18   18   GLY   CA   C  18    43.836    43.836    45.169   -1.333   25653
          59   1   .   1   1   19   19   LEU   HA   H  19     4.130     4.130     4.504   -0.374   25653
          60   1   .   1   1   19   19   LEU   CA   C  19    53.875    53.875    54.456   -0.581   25653
          61   1   .   1   1   19   19   LEU   CB   C  19    41.530    41.530    43.081   -1.551   25653
          62   1   .   1   1   19   19   LEU    H   H  19     6.878     6.878     7.719   -0.841   25653
          63   1   .   1   1   20   20   ILE   HA   H  20     4.015     4.015     4.221   -0.206   25653
          64   1   .   1   1   20   20   ILE   CA   C  20    57.950    57.950    60.149   -2.199   25653
          65   1   .   1   1   20   20   ILE   CB   C  20    40.182    40.182    40.989   -0.807   25653
          66   1   .   1   1   20   20   ILE    H   H  20     8.102     8.102     8.415   -0.313   25653
          67   1   .   1   1   21   21   CYS   HA   H  21     4.735     4.735     4.934   -0.199   25653
          68   1   .   1   1   21   21   CYS   CA   C  21    53.258    53.258    58.815   -5.557   25653
          69   1   .   1   1   21   21   CYS   CB   C  21    38.612    38.612    25.408   13.204   25653
          70   1   .   1   1   21   21   CYS    H   H  21     8.516     8.516     8.683   -0.167   25653
          71   1   .   1   1   22   22   TYR   HA   H  22     4.404     4.404     4.643   -0.240   25653
          72   1   .   1   1   22   22   TYR   CA   C  22    56.386    56.386    56.529   -0.143   25653
          73   1   .   1   1   22   22   TYR   CB   C  22    39.225    39.225    39.133    0.092   25653
          74   1   .   1   1   22   22   TYR    H   H  22     8.859     8.859     9.415   -0.556   25653
          75   1   .   1   1   23   23   PRO   HA   H  23     4.510     4.510     4.438    0.072   25653
          76   1   .   1   1   23   23   PRO   CA   C  23    61.466    61.466    62.889   -1.423   25653
          77   1   .   1   1   23   23   PRO   CB   C  23    27.705    27.705    29.799   -2.094   25653
          78   1   .   1   1   24   24   THR   HA   H  24     4.994     4.994     4.554    0.440   25653
          79   1   .   1   1   24   24   THR   CA   C  24    60.198    60.198    61.048   -0.850   25653
          80   1   .   1   1   24   24   THR   CB   C  24    68.850    68.850    70.894   -2.044   25653
          81   1   .   1   1   24   24   THR    H   H  24     7.959     7.959     8.107   -0.148   25653
          82   1   .   1   1   25   25   PHE   HA   H  25     4.594     4.594     4.905   -0.311   25653
          83   1   .   1   1   25   25   PHE   CA   C  25    53.270    53.270    55.049   -1.779   25653
          84   1   .   1   1   25   25   PHE   CB   C  25    41.647    41.647    40.150    1.497   25653
          85   1   .   1   1   25   25   PHE    H   H  25     8.297     8.297     8.540   -0.243   25653
          86   1   .   1   1   26   26   PRO   HA   H  26     3.626     3.626     4.373   -0.747   25653
          87   1   .   1   1   26   26   PRO   CA   C  26    62.856    62.856    64.130   -1.274   25653
          88   1   .   1   1   26   26   PRO   CB   C  26    33.648    33.648    31.854    1.794   25653
          89   1   .   1   1   27   27   GLU   HA   H  27     4.744     4.744     4.452    0.292   25653
          90   1   .   1   1   27   27   GLU   CA   C  27    51.119    51.119    52.801   -1.682   25653
          91   1   .   1   1   27   27   GLU   CB   C  27    28.919    28.919    30.324   -1.405   25653
          92   1   .   1   1   27   27   GLU    H   H  27     7.227     7.227     8.035   -0.808   25653
          93   1   .   1   1   28   28   PRO   HA   H  28     4.897     4.897     4.722    0.175   25653
          94   1   .   1   1   28   28   PRO   CA   C  28    62.335    62.335    62.732   -0.397   25653
          95   1   .   1   1   28   28   PRO   CB   C  28    32.209    32.209    32.537   -0.328   25653
          96   1   .   1   1   29   29   ILE   HA   H  29     4.901     4.901     4.856    0.045   25653
          97   1   .   1   1   29   29   ILE   CA   C  29    57.862    57.862    57.886   -0.024   25653
          98   1   .   1   1   29   29   ILE   CB   C  29    42.462    42.462    41.148    1.314   25653
          99   1   .   1   1   29   29   ILE    H   H  29     7.717     7.717     7.897   -0.180   25653
         100   1   .   1   1   30   30   CYS   HA   H  30     5.485     5.485     5.153    0.332   25653
         101   1   .   1   1   30   30   CYS   CA   C  30    54.566    54.566    58.544   -3.978   25653
         102   1   .   1   1   30   30   CYS   CB   C  30    40.404    40.404    26.528   13.876   25653
         103   1   .   1   1   30   30   CYS    H   H  30     8.439     8.439     8.452   -0.013   25653
         104   1   .   1   1   31   31   GLY   CA   C  31    44.788    44.788    45.157   -0.369   25653
         105   1   .   1   1   31   31   GLY    H   H  31     9.902     9.902     9.289    0.613   25653
   stop_

save_