data_25914

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25914
   _Entry.PDB_ID                                 2N9P
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            25914
   _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    0    0   SER   HA   H   0     4.634     4.634    4.330    0.304  25914
           2   1    1   .   1   1    0    0   SER    C   C   0   174.736   174.736  175.241   -0.505  25914
           3   1    1   .   1   1    0    0   SER   CA   C   0    58.487    58.487   60.503   -2.016  25914
           4   1    1   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.613    0.464  25914
           5   1    1   .   1   1    1    1   MET    N   N   1   123.111   123.111  121.282    1.829  25914
           6   1    1   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.438    0.177  25914
           7   1    1   .   1   1    1    1   MET    C   C   1   176.160   176.160  174.607    1.553  25914
           8   1    1   .   1   1    1    1   MET   CA   C   1    55.819    55.819   55.203    0.616  25914
           9   1    1   .   1   1    1    1   MET   CB   C   1    32.881    32.881   33.113   -0.232  25914
          10   1    1   .   1   1    1    1   MET    H   H   1     8.610     8.610    7.608    1.002  25914
          11   1    1   .   1   1    2    2   ALA    N   N   2   125.727   125.727  127.779   -2.052  25914
          12   1    1   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.146    0.269  25914
          13   1    1   .   1   1    2    2   ALA    C   C   2   177.793   177.793  177.022    0.771  25914
          14   1    1   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   52.464    0.371  25914
          15   1    1   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   18.547    0.803  25914
          16   1    1   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.594   -0.233  25914
          17   1    1   .   1   1    3    3   GLU    N   N   3   120.728   120.728  123.190   -2.462  25914
          18   1    1   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.310    0.058  25914
          19   1    1   .   1   1    3    3   GLU    C   C   3   176.197   176.197  177.237   -1.040  25914
          20   1    1   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   56.313    0.094  25914
          21   1    1   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   28.826    1.760  25914
          22   1    1   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.425   -0.124  25914
          23   1    1   .   1   1    4    4   ALA    N   N   4   125.711   125.711  126.608   -0.897  25914
          24   1    1   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.010    0.451  25914
          25   1    1   .   1   1    4    4   ALA    C   C   4   177.520   177.520  176.754    0.766  25914
          26   1    1   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.796   -0.357  25914
          27   1    1   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   18.060    1.491  25914
          28   1    1   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.750   -0.439  25914
          29   1    1   .   1   1    5    5   SER    N   N   5   117.113   117.113  115.013    2.100  25914
          30   1    1   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.887   -0.039  25914
          31   1    1   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.197    0.450  25914
          32   1    1   .   1   1    5    5   SER   CA   C   5    56.392    56.392   55.150    1.242  25914
          33   1    1   .   1   1    5    5   SER   CB   C   5    63.475    63.475   64.242   -0.767  25914
          34   1    1   .   1   1    5    5   SER    H   H   5     8.285     8.285    7.610    0.675  25914
          35   1    1   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.606   -0.072  25914
          36   1    1   .   1   1    6    6   PRO    C   C   6   176.521   176.521  175.826    0.695  25914
          37   1    1   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   62.711    0.656  25914
          38   1    1   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   31.269    1.010  25914
          39   1    1   .   1   1    7    7   HIS    N   N   7   120.118   120.118  123.664   -3.546  25914
          40   1    1   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.936    0.152  25914
          41   1    1   .   1   1    7    7   HIS    C   C   7   172.565   172.565  174.116   -1.551  25914
          42   1    1   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   53.482    0.054  25914
          43   1    1   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   31.048   -1.783  25914
          44   1    1   .   1   1    7    7   HIS    H   H   7     8.523     8.523    7.922    0.601  25914
          45   1    1   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.898   -0.271  25914
          46   1    1   .   1   1    8    8   PRO    C   C   8   177.434   177.434  177.138    0.296  25914
          47   1    1   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   63.196    0.339  25914
          48   1    1   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   31.966    0.429  25914
          49   1    1   .   1   1    9    9   GLY    N   N   9   110.202   110.202  108.053    2.149  25914
          50   1    1   .   1   1    9    9   GLY    C   C   9   172.999   172.999  174.443   -1.444  25914
          51   1    1   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.818    0.452  25914
          52   1    1   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.719   -0.067  25914
          53   1    1   .   1   1   10   10   ARG    N   N  10   120.708   120.708  122.340   -1.632  25914
          54   1    1   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.749    0.202  25914
          55   1    1   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.578    0.609  25914
          56   1    1   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   55.397    0.127  25914
          57   1    1   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   30.004    3.117  25914
          58   1    1   .   1   1   10   10   ARG    H   H  10     8.320     8.320    7.477    0.843  25914
          59   1    1   .   1   1   11   11   TYR    N   N  11   120.662   120.662  122.691   -2.029  25914
          60   1    1   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.545   -0.125  25914
          61   1    1   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.583   -0.814  25914
          62   1    1   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.185    0.559  25914
          63   1    1   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   43.173   -0.040  25914
          64   1    1   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.922   -0.260  25914
          65   1    1   .   1   1   12   12   PHE    N   N  12   121.892   121.892  121.267    0.625  25914
          66   1    1   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.964   -0.032  25914
          67   1    1   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.487    0.245  25914
          68   1    1   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.592    0.317  25914
          69   1    1   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.400    1.739  25914
          70   1    1   .   1   1   12   12   PHE    H   H  12     9.458     9.458    8.835    0.623  25914
          71   1    1   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.511   -0.963  25914
          72   1    1   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.375   -0.443  25914
          73   1    1   .   1   1   13   13   CYS    C   C  13   176.293   176.293  174.718    1.575  25914
          74   1    1   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.383    2.188  25914
          75   1    1   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   28.669    2.650  25914
          76   1    1   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.247   -0.400  25914
          77   1    1   .   1   1   14   14   HIS    N   N  14   126.180   126.180  124.951    1.229  25914
          78   1    1   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.255    0.115  25914
          79   1    1   .   1   1   14   14   HIS    C   C  14   176.544   176.544  176.250    0.294  25914
          80   1    1   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.289    1.354  25914
          81   1    1   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.787    3.413  25914
          82   1    1   .   1   1   14   14   HIS    H   H  14     9.230     9.230    9.063    0.167  25914
          83   1    1   .   1   1   15   15   CYS    N   N  15   123.256   123.256  118.194    5.062  25914
          84   1    1   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.165    0.173  25914
          85   1    1   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.103    0.669  25914
          86   1    1   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   62.069   -0.330  25914
          87   1    1   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   28.183    0.201  25914
          88   1    1   .   1   1   15   15   CYS    H   H  15     8.998     8.998    8.181    0.817  25914
          89   1    1   .   1   1   16   16   CYS    N   N  16   124.783   124.783  119.078    5.705  25914
          90   1    1   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.437   -0.409  25914
          91   1    1   .   1   1   16   16   CYS    C   C  16   175.419   175.419  174.976    0.443  25914
          92   1    1   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   60.171    1.965  25914
          93   1    1   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.388    3.729  25914
          94   1    1   .   1   1   16   16   CYS    H   H  16     9.696     9.696    8.012    1.684  25914
          95   1    1   .   1   1   17   17   SER    N   N  17   114.378   114.378  112.550    1.828  25914
          96   1    1   .   1   1   17   17   SER   HA   H  17     3.846     3.846    4.057   -0.211  25914
          97   1    1   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.376    0.574  25914
          98   1    1   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.925   -1.053  25914
          99   1    1   .   1   1   17   17   SER   CB   C  17    61.833    61.833   60.714    1.119  25914
         100   1    1   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.792    0.246  25914
         101   1    1   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.657   -7.190  25914
         102   1    1   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.486    0.209  25914
         103   1    1   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.895   -0.988  25914
         104   1    1   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.757   -1.816  25914
         105   1    1   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.740    1.089  25914
         106   1    1   .   1   1   18   18   VAL    H   H  18     6.545     6.545    7.013   -0.468  25914
         107   1    1   .   1   1   19   19   GLU    N   N  19   122.406   122.406  123.906   -1.500  25914
         108   1    1   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.734    0.567  25914
         109   1    1   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.870    0.706  25914
         110   1    1   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   57.079   -0.573  25914
         111   1    1   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   30.853   -0.313  25914
         112   1    1   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.671   -0.335  25914
         113   1    1   .   1   1   20   20   ILE    N   N  20   117.814   117.814  117.796    0.018  25914
         114   1    1   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.654    0.198  25914
         115   1    1   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.656    1.709  25914
         116   1    1   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.883   -1.035  25914
         117   1    1   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   41.925    2.710  25914
         118   1    1   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.936   -0.325  25914
         119   1    1   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.533    2.839  25914
         120   1    1   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.590    0.130  25914
         121   1    1   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.335    0.465  25914
         122   1    1   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.581    0.849  25914
         123   1    1   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   31.753    0.699  25914
         124   1    1   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.325   -0.162  25914
         125   1    1   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.355   -0.029  25914
         126   1    1   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.443   -1.068  25914
         127   1    1   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.707   -0.358  25914
         128   1    1   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.368    0.037  25914
         129   1    1   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.582   -0.108  25914
         130   1    1   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.465   -0.042  25914
         131   1    1   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.304   -1.787  25914
         132   1    1   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.399    1.530  25914
         133   1    1   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.980    0.490  25914
         134   1    1   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.179    0.380  25914
         135   1    1   .   1   1   24   24   LEU    N   N  24   127.793   127.793  122.295    5.498  25914
         136   1    1   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.281    0.934  25914
         137   1    1   .   1   1   24   24   LEU    C   C  24   175.538   175.538  176.081   -0.543  25914
         138   1    1   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.792   -5.934  25914
         139   1    1   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.372    3.099  25914
         140   1    1   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.472   -0.055  25914
         141   1    1   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.136    0.130  25914
         142   1    1   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.186   -1.530  25914
         143   1    1   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.777   -1.094  25914
         144   1    1   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.713    2.513  25914
         145   1    1   .   1   1   26   26   ASP    N   N  26   121.550   121.550  113.947    7.603  25914
         146   1    1   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.812   -0.279  25914
         147   1    1   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.108    1.009  25914
         148   1    1   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.073    2.245  25914
         149   1    1   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.175   -2.371  25914
         150   1    1   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.828    0.792  25914
         151   1    1   .   1   1   27   27   TYR    N   N  27   114.752   114.752  116.936   -2.184  25914
         152   1    1   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.057   -0.716  25914
         153   1    1   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.351   -0.630  25914
         154   1    1   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.593    2.021  25914
         155   1    1   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.819   -1.217  25914
         156   1    1   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.287    1.081  25914
         157   1    1   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.718    1.168  25914
         158   1    1   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.398    0.301  25914
         159   1    1   .   1   1   28   28   ILE    C   C  28   174.763   174.763  175.271   -0.508  25914
         160   1    1   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   59.462   -2.130  25914
         161   1    1   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   39.420    2.545  25914
         162   1    1   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.259   -0.279  25914
         163   1    1   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.395    8.234  25914
         164   1    1   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.832   -0.255  25914
         165   1    1   .   1   1   29   29   CYS    C   C  29   175.581   175.581  175.035    0.546  25914
         166   1    1   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.459    0.482  25914
         167   1    1   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   28.813    4.094  25914
         168   1    1   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.480    0.172  25914
         169   1    1   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.404    0.087  25914
         170   1    1   .   1   1   30   30   PRO    C   C  30   176.593   176.593  178.127   -1.534  25914
         171   1    1   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.796   -0.722  25914
         172   1    1   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.111    0.298  25914
         173   1    1   .   1   1   31   31   ARG    N   N  31   124.318   124.318  118.642    5.676  25914
         174   1    1   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.248    0.167  25914
         175   1    1   .   1   1   31   31   ARG    C   C  31   177.409   177.409  177.269    0.140  25914
         176   1    1   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   58.369    0.140  25914
         177   1    1   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.652    0.990  25914
         178   1    1   .   1   1   31   31   ARG    H   H  31     9.638     9.638    8.054    1.584  25914
         179   1    1   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.269    7.315  25914
         180   1    1   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.878   -0.026  25914
         181   1    1   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.356    1.976  25914
         182   1    1   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.260    1.307  25914
         183   1    1   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   29.833    2.808  25914
         184   1    1   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.634    0.679  25914
         185   1    1   .   1   1   33   33   GLU    N   N  33   119.064   119.064  119.195   -0.131  25914
         186   1    1   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.130    0.123  25914
         187   1    1   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.842   -0.026  25914
         188   1    1   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.399    0.490  25914
         189   1    1   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.358   -1.582  25914
         190   1    1   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.497   -0.491  25914
         191   1    1   .   1   1   34   34   SER    N   N  34   117.186   117.186  115.027    2.159  25914
         192   1    1   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.736    0.358  25914
         193   1    1   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.234   -1.056  25914
         194   1    1   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.974    0.033  25914
         195   1    1   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.276    1.837  25914
         196   1    1   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.516    1.080  25914
         197   1    1   .   1   1   35   35   GLY    N   N  35   107.077   107.077  112.228   -5.151  25914
         198   1    1   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.583    1.467  25914
         199   1    1   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   45.216   -0.414  25914
         200   1    1   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.922   -0.296  25914
         201   1    1   .   1   1   36   36   PHE    N   N  36   123.617   123.617  123.028    0.589  25914
         202   1    1   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.576   -0.435  25914
         203   1    1   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.512    0.167  25914
         204   1    1   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.262    0.996  25914
         205   1    1   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   37.564    0.150  25914
         206   1    1   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.722    0.554  25914
         207   1    1   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.605   -0.465  25914
         208   1    1   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.303    0.609  25914
         209   1    1   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.421   -1.298  25914
         210   1    1   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.136   -1.208  25914
         211   1    1   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.572    0.771  25914
         212   1    1   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.606    0.120  25914
         213   1    1   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.878   -3.763  25914
         214   1    1   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.709    0.293  25914
         215   1    1   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.024   -0.921  25914
         216   1    1   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.100    0.416  25914
         217   1    1   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.117    2.395  25914
         218   1    1   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.797    0.259  25914
         219   1    1   .   1   1   39   39   GLU    N   N  39   128.638   128.638  124.971    3.667  25914
         220   1    1   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.649    0.100  25914
         221   1    1   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.799   -0.645  25914
         222   1    1   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.691    1.016  25914
         223   1    1   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.830    0.269  25914
         224   1    1   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.497    0.782  25914
         225   1    2   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.696   -0.062  25914
         226   1    2   .   1   1    0    0   SER    C   C   0   174.736   174.736  173.102    1.634  25914
         227   1    2   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.209    0.278  25914
         228   1    2   .   1   1    0    0   SER   CB   C   0    64.077    64.077   64.215   -0.138  25914
         229   1    2   .   1   1    1    1   MET    N   N   1   123.111   123.111  124.815   -1.704  25914
         230   1    2   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.838   -0.223  25914
         231   1    2   .   1   1    1    1   MET    C   C   1   176.160   176.160  174.535    1.625  25914
         232   1    2   .   1   1    1    1   MET   CA   C   1    55.819    55.819   56.565   -0.745  25914
         233   1    2   .   1   1    1    1   MET   CB   C   1    32.881    32.881   33.457   -0.576  25914
         234   1    2   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.561    0.049  25914
         235   1    2   .   1   1    2    2   ALA    N   N   2   125.727   125.727  128.958   -3.231  25914
         236   1    2   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.538   -0.123  25914
         237   1    2   .   1   1    2    2   ALA    C   C   2   177.793   177.793  177.322    0.471  25914
         238   1    2   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   51.914    0.921  25914
         239   1    2   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   19.320    0.030  25914
         240   1    2   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.531   -0.170  25914
         241   1    2   .   1   1    3    3   GLU    N   N   3   120.728   120.728  121.352   -0.624  25914
         242   1    2   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.351    0.017  25914
         243   1    2   .   1   1    3    3   GLU    C   C   3   176.197   176.197  175.654    0.543  25914
         244   1    2   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   55.519    0.888  25914
         245   1    2   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   27.747    2.839  25914
         246   1    2   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.800   -0.499  25914
         247   1    2   .   1   1    4    4   ALA    N   N   4   125.711   125.711  125.007    0.704  25914
         248   1    2   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.320    0.141  25914
         249   1    2   .   1   1    4    4   ALA    C   C   4   177.520   177.520  177.039    0.481  25914
         250   1    2   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   51.909    0.530  25914
         251   1    2   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   17.993    1.558  25914
         252   1    2   .   1   1    4    4   ALA    H   H   4     8.311     8.311    7.773    0.538  25914
         253   1    2   .   1   1    5    5   SER    N   N   5   117.113   117.113  117.343   -0.230  25914
         254   1    2   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.277    0.571  25914
         255   1    2   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.054    0.593  25914
         256   1    2   .   1   1    5    5   SER   CA   C   5    56.392    56.392   58.032   -1.640  25914
         257   1    2   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.861   -0.386  25914
         258   1    2   .   1   1    5    5   SER    H   H   5     8.285     8.285    8.074    0.211  25914
         259   1    2   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.523    0.011  25914
         260   1    2   .   1   1    6    6   PRO    C   C   6   176.521   176.521  176.146    0.375  25914
         261   1    2   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.048    0.319  25914
         262   1    2   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   30.949    1.330  25914
         263   1    2   .   1   1    7    7   HIS    N   N   7   120.118   120.118  122.238   -2.120  25914
         264   1    2   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.580    0.508  25914
         265   1    2   .   1   1    7    7   HIS    C   C   7   172.565   172.565  175.101   -2.536  25914
         266   1    2   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   59.375   -5.839  25914
         267   1    2   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   28.630    0.635  25914
         268   1    2   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.192    0.331  25914
         269   1    2   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.637   -0.010  25914
         270   1    2   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.045    1.389  25914
         271   1    2   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   62.591    0.944  25914
         272   1    2   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   29.869    2.526  25914
         273   1    2   .   1   1    9    9   GLY    N   N   9   110.202   110.202  108.858    1.344  25914
         274   1    2   .   1   1    9    9   GLY    C   C   9   172.999   172.999  172.919    0.080  25914
         275   1    2   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   45.941   -0.671  25914
         276   1    2   .   1   1    9    9   GLY    H   H   9     8.652     8.652    7.752    0.900  25914
         277   1    2   .   1   1   10   10   ARG    N   N  10   120.708   120.708  124.713   -4.005  25914
         278   1    2   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.770    0.181  25914
         279   1    2   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.553    0.634  25914
         280   1    2   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   56.008   -0.484  25914
         281   1    2   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   31.883    1.238  25914
         282   1    2   .   1   1   10   10   ARG    H   H  10     8.320     8.320    8.607   -0.287  25914
         283   1    2   .   1   1   11   11   TYR    N   N  11   120.662   120.662  121.865   -1.203  25914
         284   1    2   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.654   -0.234  25914
         285   1    2   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.753   -0.984  25914
         286   1    2   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.184    0.560  25914
         287   1    2   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.924    0.209  25914
         288   1    2   .   1   1   11   11   TYR    H   H  11     8.662     8.662    9.216   -0.554  25914
         289   1    2   .   1   1   12   12   PHE    N   N  12   121.892   121.892  121.198    0.694  25914
         290   1    2   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    5.199   -0.267  25914
         291   1    2   .   1   1   12   12   PHE    C   C  12   173.732   173.732  174.521   -0.789  25914
         292   1    2   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.380    0.529  25914
         293   1    2   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.502    1.637  25914
         294   1    2   .   1   1   12   12   PHE    H   H  12     9.458     9.458    8.728    0.730  25914
         295   1    2   .   1   1   13   13   CYS    N   N  13   127.548   127.548  126.719    0.829  25914
         296   1    2   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.229   -0.297  25914
         297   1    2   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.739    0.554  25914
         298   1    2   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.463    2.108  25914
         299   1    2   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   25.784    5.535  25914
         300   1    2   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.887   -1.040  25914
         301   1    2   .   1   1   14   14   HIS    N   N  14   126.180   126.180  121.578    4.602  25914
         302   1    2   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.151    0.219  25914
         303   1    2   .   1   1   14   14   HIS    C   C  14   176.544   176.544  175.229    1.315  25914
         304   1    2   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.326    1.317  25914
         305   1    2   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   28.830    4.370  25914
         306   1    2   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.585    0.645  25914
         307   1    2   .   1   1   15   15   CYS    N   N  15   123.256   123.256  116.025    7.231  25914
         308   1    2   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    3.899    0.439  25914
         309   1    2   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.058    0.714  25914
         310   1    2   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   61.291    0.448  25914
         311   1    2   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   27.931    0.453  25914
         312   1    2   .   1   1   15   15   CYS    H   H  15     8.998     8.998    7.460    1.538  25914
         313   1    2   .   1   1   16   16   CYS    N   N  16   124.783   124.783  117.804    6.979  25914
         314   1    2   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.477   -0.449  25914
         315   1    2   .   1   1   16   16   CYS    C   C  16   175.419   175.419  174.548    0.871  25914
         316   1    2   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   57.728    4.407  25914
         317   1    2   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   26.871    4.246  25914
         318   1    2   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.737    1.959  25914
         319   1    2   .   1   1   17   17   SER    N   N  17   114.378   114.378  114.230    0.148  25914
         320   1    2   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.815    0.031  25914
         321   1    2   .   1   1   17   17   SER    C   C  17   173.950   173.950  172.894    1.056  25914
         322   1    2   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.372   -0.500  25914
         323   1    2   .   1   1   17   17   SER   CB   C  17    61.833    61.833   61.403    0.430  25914
         324   1    2   .   1   1   17   17   SER    H   H  17     8.038     8.038    8.214   -0.176  25914
         325   1    2   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.462   -6.995  25914
         326   1    2   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.424    0.271  25914
         327   1    2   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.208   -0.301  25914
         328   1    2   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.145   -1.204  25914
         329   1    2   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   36.707    0.122  25914
         330   1    2   .   1   1   18   18   VAL    H   H  18     6.545     6.545    7.001   -0.456  25914
         331   1    2   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.935   -2.529  25914
         332   1    2   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    5.018    0.283  25914
         333   1    2   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.664    0.912  25914
         334   1    2   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.158    0.347  25914
         335   1    2   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   31.273   -0.733  25914
         336   1    2   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.713   -0.377  25914
         337   1    2   .   1   1   20   20   ILE    N   N  20   117.814   117.814  120.610   -2.796  25914
         338   1    2   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.705    0.147  25914
         339   1    2   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.642    1.723  25914
         340   1    2   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.952   -1.104  25914
         341   1    2   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.226    2.409  25914
         342   1    2   .   1   1   20   20   ILE    H   H  20     8.611     8.611    9.213   -0.602  25914
         343   1    2   .   1   1   21   21   VAL    N   N  21   124.372   124.372  122.164    2.208  25914
         344   1    2   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.447    0.273  25914
         345   1    2   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.024    0.776  25914
         346   1    2   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.591    0.839  25914
         347   1    2   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   31.824    0.628  25914
         348   1    2   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.346   -0.183  25914
         349   1    2   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.413   -0.087  25914
         350   1    2   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.422   -1.047  25914
         351   1    2   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.632   -0.283  25914
         352   1    2   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.443   -0.038  25914
         353   1    2   .   1   1   23   23   ARG    N   N  23   119.474   119.474  120.339   -0.865  25914
         354   1    2   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.439   -0.016  25914
         355   1    2   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.225   -1.708  25914
         356   1    2   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.934    0.995  25914
         357   1    2   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.610    0.860  25914
         358   1    2   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.372    0.187  25914
         359   1    2   .   1   1   24   24   LEU    N   N  24   127.793   127.793  122.499    5.294  25914
         360   1    2   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.387    0.828  25914
         361   1    2   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.592   -0.054  25914
         362   1    2   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.319   -5.461  25914
         363   1    2   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   39.046    2.425  25914
         364   1    2   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.337    0.080  25914
         365   1    2   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.089    0.177  25914
         366   1    2   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.009   -1.353  25914
         367   1    2   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.734   -1.051  25914
         368   1    2   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.706    2.520  25914
         369   1    2   .   1   1   26   26   ASP    N   N  26   121.550   121.550  113.686    7.864  25914
         370   1    2   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.807   -0.274  25914
         371   1    2   .   1   1   26   26   ASP    C   C  26   176.117   176.117  174.982    1.135  25914
         372   1    2   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.148    2.170  25914
         373   1    2   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.440   -2.636  25914
         374   1    2   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.909    0.711  25914
         375   1    2   .   1   1   27   27   TYR    N   N  27   114.752   114.752  116.796   -2.044  25914
         376   1    2   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.088   -0.747  25914
         377   1    2   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.077   -0.356  25914
         378   1    2   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.586    2.028  25914
         379   1    2   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.776   -1.173  25914
         380   1    2   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.386    0.982  25914
         381   1    2   .   1   1   28   28   ILE    N   N  28   114.886   114.886  114.326    0.560  25914
         382   1    2   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.844   -0.145  25914
         383   1    2   .   1   1   28   28   ILE    C   C  28   174.763   174.763  175.846   -1.083  25914
         384   1    2   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   58.536   -1.204  25914
         385   1    2   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   41.176    0.789  25914
         386   1    2   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.304   -0.324  25914
         387   1    2   .   1   1   29   29   CYS    N   N  29   128.629   128.629  117.601   11.028  25914
         388   1    2   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.956   -0.379  25914
         389   1    2   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.928    0.653  25914
         390   1    2   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.640    0.301  25914
         391   1    2   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   27.994    4.913  25914
         392   1    2   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.653   -0.001  25914
         393   1    2   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.359    0.132  25914
         394   1    2   .   1   1   30   30   PRO    C   C  30   176.593   176.593  176.958   -0.365  25914
         395   1    2   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.626   -0.552  25914
         396   1    2   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   31.727    0.682  25914
         397   1    2   .   1   1   31   31   ARG    N   N  31   124.318   124.318  116.576    7.742  25914
         398   1    2   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.285    0.130  25914
         399   1    2   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.363    1.046  25914
         400   1    2   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.244    1.265  25914
         401   1    2   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.320    1.323  25914
         402   1    2   .   1   1   31   31   ARG    H   H  31     9.638     9.638    8.156    1.482  25914
         403   1    2   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.542    7.042  25914
         404   1    2   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.743    0.109  25914
         405   1    2   .   1   1   32   32   CYS    C   C  32   176.332   176.332  173.459    2.873  25914
         406   1    2   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   56.994    1.573  25914
         407   1    2   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   28.746    3.895  25914
         408   1    2   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.338    0.975  25914
         409   1    2   .   1   1   33   33   GLU    N   N  33   119.064   119.064  121.314   -2.250  25914
         410   1    2   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    3.974    0.279  25914
         411   1    2   .   1   1   33   33   GLU    C   C  33   174.816   174.816  175.049   -0.233  25914
         412   1    2   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.497    0.392  25914
         413   1    2   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.141   -1.365  25914
         414   1    2   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.704   -0.698  25914
         415   1    2   .   1   1   34   34   SER    N   N  34   117.186   117.186  115.113    2.073  25914
         416   1    2   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.791    0.303  25914
         417   1    2   .   1   1   34   34   SER    C   C  34   174.178   174.178  174.121    0.057  25914
         418   1    2   .   1   1   34   34   SER   CA   C  34    58.007    58.007   56.844    1.163  25914
         419   1    2   .   1   1   34   34   SER   CB   C  34    66.113    66.113   65.923    0.190  25914
         420   1    2   .   1   1   34   34   SER    H   H  34     8.596     8.596    8.184    0.412  25914
         421   1    2   .   1   1   35   35   GLY    N   N  35   107.077   107.077  108.777   -1.700  25914
         422   1    2   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.480    1.570  25914
         423   1    2   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   45.074   -0.272  25914
         424   1    2   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.763   -0.137  25914
         425   1    2   .   1   1   36   36   PHE    N   N  36   123.617   123.617  123.210    0.407  25914
         426   1    2   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.513   -0.372  25914
         427   1    2   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.227    0.452  25914
         428   1    2   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   57.537   -0.279  25914
         429   1    2   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   36.871    0.843  25914
         430   1    2   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.824    0.452  25914
         431   1    2   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.088    0.052  25914
         432   1    2   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.213    0.699  25914
         433   1    2   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.500   -1.377  25914
         434   1    2   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.197   -1.269  25914
         435   1    2   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.908    0.435  25914
         436   1    2   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.810   -0.084  25914
         437   1    2   .   1   1   38   38   GLU    N   N  38   121.115   121.115  123.769   -2.654  25914
         438   1    2   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.702    0.300  25914
         439   1    2   .   1   1   38   38   GLU    C   C  38   174.103   174.103  174.585   -0.482  25914
         440   1    2   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.004    0.513  25914
         441   1    2   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.076    2.436  25914
         442   1    2   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.595    0.461  25914
         443   1    2   .   1   1   39   39   GLU    N   N  39   128.638   128.638  122.836    5.802  25914
         444   1    2   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.893   -0.144  25914
         445   1    2   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.945   -0.791  25914
         446   1    2   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.708    0.999  25914
         447   1    2   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   30.272   -0.173  25914
         448   1    2   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.401    0.878  25914
         449   1    3   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.577    0.057  25914
         450   1    3   .   1   1    0    0   SER    C   C   0   174.736   174.736  174.250    0.486  25914
         451   1    3   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.413    0.075  25914
         452   1    3   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.556    0.521  25914
         453   1    3   .   1   1    1    1   MET    N   N   1   123.111   123.111  127.905   -4.794  25914
         454   1    3   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.635   -0.020  25914
         455   1    3   .   1   1    1    1   MET    C   C   1   176.160   176.160  174.580    1.580  25914
         456   1    3   .   1   1    1    1   MET   CA   C   1    55.819    55.819   56.273   -0.454  25914
         457   1    3   .   1   1    1    1   MET   CB   C   1    32.881    32.881   33.056   -0.175  25914
         458   1    3   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.716   -0.106  25914
         459   1    3   .   1   1    2    2   ALA    N   N   2   125.727   125.727  126.982   -1.255  25914
         460   1    3   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.545   -0.130  25914
         461   1    3   .   1   1    2    2   ALA    C   C   2   177.793   177.793  176.881    0.912  25914
         462   1    3   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   51.824    1.011  25914
         463   1    3   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   19.489   -0.139  25914
         464   1    3   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.337    0.024  25914
         465   1    3   .   1   1    3    3   GLU    N   N   3   120.728   120.728  120.605    0.123  25914
         466   1    3   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.484   -0.116  25914
         467   1    3   .   1   1    3    3   GLU    C   C   3   176.197   176.197  176.205   -0.008  25914
         468   1    3   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   55.706    0.701  25914
         469   1    3   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   30.439    0.147  25914
         470   1    3   .   1   1    3    3   GLU    H   H   3     8.301     8.301    7.903    0.398  25914
         471   1    3   .   1   1    4    4   ALA    N   N   4   125.711   125.711  125.368    0.343  25914
         472   1    3   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.246    0.215  25914
         473   1    3   .   1   1    4    4   ALA    C   C   4   177.520   177.520  177.208    0.312  25914
         474   1    3   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   53.147   -0.708  25914
         475   1    3   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   19.341    0.210  25914
         476   1    3   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.199    0.112  25914
         477   1    3   .   1   1    5    5   SER    N   N   5   117.113   117.113  113.072    4.041  25914
         478   1    3   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.741    0.107  25914
         479   1    3   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.923   -0.276  25914
         480   1    3   .   1   1    5    5   SER   CA   C   5    56.392    56.392   56.904   -0.512  25914
         481   1    3   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.870   -0.395  25914
         482   1    3   .   1   1    5    5   SER    H   H   5     8.285     8.285    7.811    0.474  25914
         483   1    3   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.461    0.073  25914
         484   1    3   .   1   1    6    6   PRO    C   C   6   176.521   176.521  176.094    0.427  25914
         485   1    3   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.659   -0.292  25914
         486   1    3   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   32.153    0.126  25914
         487   1    3   .   1   1    7    7   HIS    N   N   7   120.118   120.118  113.836    6.282  25914
         488   1    3   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.830    0.258  25914
         489   1    3   .   1   1    7    7   HIS    C   C   7   172.565   172.565  172.974   -0.409  25914
         490   1    3   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   54.218   -0.681  25914
         491   1    3   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   29.691   -0.426  25914
         492   1    3   .   1   1    7    7   HIS    H   H   7     8.523     8.523    7.517    1.006  25914
         493   1    3   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.662   -0.035  25914
         494   1    3   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.189    1.245  25914
         495   1    3   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   62.971    0.564  25914
         496   1    3   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   30.112    2.283  25914
         497   1    3   .   1   1    9    9   GLY    N   N   9   110.202   110.202  109.464    0.738  25914
         498   1    3   .   1   1    9    9   GLY    C   C   9   172.999   172.999  173.363   -0.364  25914
         499   1    3   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   45.852   -0.582  25914
         500   1    3   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.056    0.596  25914
         501   1    3   .   1   1   10   10   ARG    N   N  10   120.708   120.708  121.686   -0.978  25914
         502   1    3   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.731    0.220  25914
         503   1    3   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.938    0.249  25914
         504   1    3   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   56.522   -0.998  25914
         505   1    3   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   29.317    3.804  25914
         506   1    3   .   1   1   10   10   ARG    H   H  10     8.320     8.320    8.035    0.285  25914
         507   1    3   .   1   1   11   11   TYR    N   N  11   120.662   120.662  123.639   -2.977  25914
         508   1    3   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.284    0.136  25914
         509   1    3   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.601   -0.832  25914
         510   1    3   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.430    0.314  25914
         511   1    3   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   43.333   -0.200  25914
         512   1    3   .   1   1   11   11   TYR    H   H  11     8.662     8.662    9.115   -0.453  25914
         513   1    3   .   1   1   12   12   PHE    N   N  12   121.892   121.892  120.583    1.309  25914
         514   1    3   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.970   -0.038  25914
         515   1    3   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.433    0.299  25914
         516   1    3   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.825    0.084  25914
         517   1    3   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.650    1.489  25914
         518   1    3   .   1   1   12   12   PHE    H   H  12     9.458     9.458    8.962    0.496  25914
         519   1    3   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.279   -0.731  25914
         520   1    3   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.479   -0.547  25914
         521   1    3   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.033    1.260  25914
         522   1    3   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.611    1.960  25914
         523   1    3   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   28.675    2.644  25914
         524   1    3   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.213   -0.366  25914
         525   1    3   .   1   1   14   14   HIS    N   N  14   126.180   126.180  124.220    1.960  25914
         526   1    3   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.305    0.065  25914
         527   1    3   .   1   1   14   14   HIS    C   C  14   176.544   176.544  176.784   -0.240  25914
         528   1    3   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.903    0.740  25914
         529   1    3   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.841    3.358  25914
         530   1    3   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.862    0.368  25914
         531   1    3   .   1   1   15   15   CYS    N   N  15   123.256   123.256  118.165    5.091  25914
         532   1    3   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.181    0.157  25914
         533   1    3   .   1   1   15   15   CYS    C   C  15   176.772   176.772  175.984    0.788  25914
         534   1    3   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   61.689    0.050  25914
         535   1    3   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   27.162    1.222  25914
         536   1    3   .   1   1   15   15   CYS    H   H  15     8.998     8.998    8.005    0.993  25914
         537   1    3   .   1   1   16   16   CYS    N   N  16   124.783   124.783  119.089    5.694  25914
         538   1    3   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.361   -0.333  25914
         539   1    3   .   1   1   16   16   CYS    C   C  16   175.419   175.419  175.365    0.054  25914
         540   1    3   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   59.618    2.518  25914
         541   1    3   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.917    3.200  25914
         542   1    3   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.912    1.784  25914
         543   1    3   .   1   1   17   17   SER    N   N  17   114.378   114.378  112.528    1.850  25914
         544   1    3   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.942   -0.096  25914
         545   1    3   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.301    0.649  25914
         546   1    3   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.991   -1.119  25914
         547   1    3   .   1   1   17   17   SER   CB   C  17    61.833    61.833   60.976    0.857  25914
         548   1    3   .   1   1   17   17   SER    H   H  17     8.038     8.038    8.024    0.014  25914
         549   1    3   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.516   -7.049  25914
         550   1    3   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.562    0.133  25914
         551   1    3   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.748   -0.841  25914
         552   1    3   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.034   -1.093  25914
         553   1    3   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.925    0.904  25914
         554   1    3   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.886   -0.341  25914
         555   1    3   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.333   -1.927  25914
         556   1    3   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.709    0.592  25914
         557   1    3   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.854    0.722  25914
         558   1    3   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   57.144   -0.638  25914
         559   1    3   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   30.746   -0.206  25914
         560   1    3   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.686   -0.350  25914
         561   1    3   .   1   1   20   20   ILE    N   N  20   117.814   117.814  118.054   -0.240  25914
         562   1    3   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.655    0.197  25914
         563   1    3   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.664    1.701  25914
         564   1    3   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.792   -0.944  25914
         565   1    3   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   41.953    2.682  25914
         566   1    3   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.761   -0.150  25914
         567   1    3   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.420    2.952  25914
         568   1    3   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    5.104   -0.384  25914
         569   1    3   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.225    0.575  25914
         570   1    3   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.492    0.938  25914
         571   1    3   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   33.613   -1.161  25914
         572   1    3   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.327   -0.164  25914
         573   1    3   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.424   -0.098  25914
         574   1    3   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.334   -0.959  25914
         575   1    3   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.652   -0.303  25914
         576   1    3   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.201    0.204  25914
         577   1    3   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.473    0.001  25914
         578   1    3   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.460   -0.037  25914
         579   1    3   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.364   -1.847  25914
         580   1    3   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.561    1.368  25914
         581   1    3   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.722    0.748  25914
         582   1    3   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.100    0.459  25914
         583   1    3   .   1   1   24   24   LEU    N   N  24   127.793   127.793  122.724    5.069  25914
         584   1    3   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.507    0.708  25914
         585   1    3   .   1   1   24   24   LEU    C   C  24   175.538   175.538  176.241   -0.703  25914
         586   1    3   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   59.017   -6.159  25914
         587   1    3   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   39.250    2.221  25914
         588   1    3   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.411    0.006  25914
         589   1    3   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.020    0.246  25914
         590   1    3   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.309   -1.653  25914
         591   1    3   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   65.280   -1.597  25914
         592   1    3   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.289    2.937  25914
         593   1    3   .   1   1   26   26   ASP    N   N  26   121.550   121.550  113.868    7.682  25914
         594   1    3   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.722   -0.189  25914
         595   1    3   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.029    1.088  25914
         596   1    3   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.115    2.203  25914
         597   1    3   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.414   -2.610  25914
         598   1    3   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.730    0.890  25914
         599   1    3   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.074   -2.322  25914
         600   1    3   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.077   -0.736  25914
         601   1    3   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.004   -0.283  25914
         602   1    3   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.342    2.272  25914
         603   1    3   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.721   -1.119  25914
         604   1    3   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.352    1.016  25914
         605   1    3   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.499    1.387  25914
         606   1    3   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.429    0.270  25914
         607   1    3   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.744    0.019  25914
         608   1    3   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   59.192   -1.860  25914
         609   1    3   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   39.939    2.026  25914
         610   1    3   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.229   -0.249  25914
         611   1    3   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.726    7.903  25914
         612   1    3   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.891   -0.314  25914
         613   1    3   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.496    1.085  25914
         614   1    3   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.356    0.585  25914
         615   1    3   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.134    3.773  25914
         616   1    3   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.435    0.217  25914
         617   1    3   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.506   -0.015  25914
         618   1    3   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.049   -0.456  25914
         619   1    3   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.244   -0.170  25914
         620   1    3   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   31.949    0.460  25914
         621   1    3   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.576    6.742  25914
         622   1    3   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.288    0.127  25914
         623   1    3   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.755    0.654  25914
         624   1    3   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.464    1.045  25914
         625   1    3   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.816    0.826  25914
         626   1    3   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.699    1.939  25914
         627   1    3   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.223    7.361  25914
         628   1    3   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.714    0.138  25914
         629   1    3   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.293    2.039  25914
         630   1    3   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.843    0.724  25914
         631   1    3   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   29.013    3.628  25914
         632   1    3   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.355    0.958  25914
         633   1    3   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.922   -1.858  25914
         634   1    3   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.025    0.228  25914
         635   1    3   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.552    0.264  25914
         636   1    3   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.521    0.368  25914
         637   1    3   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.492   -1.716  25914
         638   1    3   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.658   -0.652  25914
         639   1    3   .   1   1   34   34   SER    N   N  34   117.186   117.186  114.218    2.968  25914
         640   1    3   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.716    0.378  25914
         641   1    3   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.011   -0.833  25914
         642   1    3   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.452    0.555  25914
         643   1    3   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.970    1.143  25914
         644   1    3   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.499    1.097  25914
         645   1    3   .   1   1   35   35   GLY    N   N  35   107.077   107.077  110.848   -3.771  25914
         646   1    3   .   1   1   35   35   GLY    C   C  35   176.050   176.050  173.690    2.360  25914
         647   1    3   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   45.303   -0.501  25914
         648   1    3   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.773   -0.147  25914
         649   1    3   .   1   1   36   36   PHE    N   N  36   123.617   123.617  121.633    1.984  25914
         650   1    3   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.729   -0.588  25914
         651   1    3   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.526    0.153  25914
         652   1    3   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.169    1.089  25914
         653   1    3   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   39.098   -1.384  25914
         654   1    3   .   1   1   36   36   PHE    H   H  36     8.276     8.276    8.068    0.208  25914
         655   1    3   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.511   -0.371  25914
         656   1    3   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.332    0.580  25914
         657   1    3   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.053   -0.930  25914
         658   1    3   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.206   -1.278  25914
         659   1    3   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.510    0.833  25914
         660   1    3   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.839   -0.113  25914
         661   1    3   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.524   -3.409  25914
         662   1    3   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.746    0.256  25914
         663   1    3   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.229   -1.126  25914
         664   1    3   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.341    0.176  25914
         665   1    3   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   32.686    2.826  25914
         666   1    3   .   1   1   38   38   GLU    H   H  38     9.056     9.056    9.042    0.014  25914
         667   1    3   .   1   1   39   39   GLU    N   N  39   128.638   128.638  124.114    4.524  25914
         668   1    3   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.240    0.509  25914
         669   1    3   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.645   -0.491  25914
         670   1    3   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   56.067    0.640  25914
         671   1    3   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.985    0.115  25914
         672   1    3   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.558    0.721  25914
         673   1    4   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.560    0.074  25914
         674   1    4   .   1   1    0    0   SER    C   C   0   174.736   174.736  175.129   -0.393  25914
         675   1    4   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.543   -0.056  25914
         676   1    4   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.811    0.266  25914
         677   1    4   .   1   1    1    1   MET    N   N   1   123.111   123.111  123.285   -0.174  25914
         678   1    4   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.503    0.112  25914
         679   1    4   .   1   1    1    1   MET    C   C   1   176.160   176.160  174.857    1.303  25914
         680   1    4   .   1   1    1    1   MET   CA   C   1    55.819    55.819   54.726    1.093  25914
         681   1    4   .   1   1    1    1   MET   CB   C   1    32.881    32.881   31.123    1.758  25914
         682   1    4   .   1   1    1    1   MET    H   H   1     8.610     8.610    7.920    0.690  25914
         683   1    4   .   1   1    2    2   ALA    N   N   2   125.727   125.727  125.196    0.531  25914
         684   1    4   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.523   -0.108  25914
         685   1    4   .   1   1    2    2   ALA    C   C   2   177.793   177.793  177.162    0.631  25914
         686   1    4   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   51.717    1.118  25914
         687   1    4   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   19.570   -0.220  25914
         688   1    4   .   1   1    2    2   ALA    H   H   2     8.361     8.361    7.858    0.503  25914
         689   1    4   .   1   1    3    3   GLU    N   N   3   120.728   120.728  122.663   -1.935  25914
         690   1    4   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.480   -0.112  25914
         691   1    4   .   1   1    3    3   GLU    C   C   3   176.197   176.197  176.846   -0.649  25914
         692   1    4   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   55.510    0.897  25914
         693   1    4   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   30.649   -0.063  25914
         694   1    4   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.562   -0.261  25914
         695   1    4   .   1   1    4    4   ALA    N   N   4   125.711   125.711  127.320   -1.609  25914
         696   1    4   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.427    0.034  25914
         697   1    4   .   1   1    4    4   ALA    C   C   4   177.520   177.520  177.184    0.336  25914
         698   1    4   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   51.756    0.683  25914
         699   1    4   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   17.653    1.898  25914
         700   1    4   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.611   -0.300  25914
         701   1    4   .   1   1    5    5   SER    N   N   5   117.113   117.113  116.803    0.310  25914
         702   1    4   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.698    0.150  25914
         703   1    4   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.946   -0.299  25914
         704   1    4   .   1   1    5    5   SER   CA   C   5    56.392    56.392   55.349    1.043  25914
         705   1    4   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.822   -0.347  25914
         706   1    4   .   1   1    5    5   SER    H   H   5     8.285     8.285    7.895    0.390  25914
         707   1    4   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.580   -0.046  25914
         708   1    4   .   1   1    6    6   PRO    C   C   6   176.521   176.521  176.562   -0.041  25914
         709   1    4   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   62.874    0.493  25914
         710   1    4   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   32.773   -0.494  25914
         711   1    4   .   1   1    7    7   HIS    N   N   7   120.118   120.118  118.248    1.870  25914
         712   1    4   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.634    0.454  25914
         713   1    4   .   1   1    7    7   HIS    C   C   7   172.565   172.565  174.687   -2.122  25914
         714   1    4   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   58.757   -5.221  25914
         715   1    4   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   29.103    0.162  25914
         716   1    4   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.645   -0.122  25914
         717   1    4   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.446    0.181  25914
         718   1    4   .   1   1    8    8   PRO    C   C   8   177.434   177.434  175.783    1.651  25914
         719   1    4   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   63.082    0.453  25914
         720   1    4   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   31.104    1.291  25914
         721   1    4   .   1   1    9    9   GLY    N   N   9   110.202   110.202  112.069   -1.867  25914
         722   1    4   .   1   1    9    9   GLY    C   C   9   172.999   172.999  173.423   -0.424  25914
         723   1    4   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   45.212    0.058  25914
         724   1    4   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.200    0.452  25914
         725   1    4   .   1   1   10   10   ARG    N   N  10   120.708   120.708  123.984   -3.276  25914
         726   1    4   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.383    0.568  25914
         727   1    4   .   1   1   10   10   ARG    C   C  10   175.187   175.187  175.138    0.049  25914
         728   1    4   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   56.568   -1.044  25914
         729   1    4   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   28.658    4.463  25914
         730   1    4   .   1   1   10   10   ARG    H   H  10     8.320     8.320    8.465   -0.145  25914
         731   1    4   .   1   1   11   11   TYR    N   N  11   120.662   120.662  122.766   -2.104  25914
         732   1    4   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.630   -0.210  25914
         733   1    4   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.614   -0.845  25914
         734   1    4   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.169    0.575  25914
         735   1    4   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.460    0.673  25914
         736   1    4   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.815   -0.153  25914
         737   1    4   .   1   1   12   12   PHE    N   N  12   121.892   121.892  122.773   -0.881  25914
         738   1    4   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.999   -0.067  25914
         739   1    4   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.858   -0.126  25914
         740   1    4   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.328    0.581  25914
         741   1    4   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.309    1.830  25914
         742   1    4   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.149    0.309  25914
         743   1    4   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.605   -1.057  25914
         744   1    4   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.393   -0.461  25914
         745   1    4   .   1   1   13   13   CYS    C   C  13   176.293   176.293  174.943    1.350  25914
         746   1    4   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.533    2.038  25914
         747   1    4   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   28.417    2.902  25914
         748   1    4   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.244   -0.397  25914
         749   1    4   .   1   1   14   14   HIS    N   N  14   126.180   126.180  125.356    0.824  25914
         750   1    4   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.429   -0.059  25914
         751   1    4   .   1   1   14   14   HIS    C   C  14   176.544   176.544  176.383    0.161  25914
         752   1    4   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.411    1.232  25914
         753   1    4   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.933    3.267  25914
         754   1    4   .   1   1   14   14   HIS    H   H  14     9.230     9.230    9.296   -0.066  25914
         755   1    4   .   1   1   15   15   CYS    N   N  15   123.256   123.256  118.764    4.492  25914
         756   1    4   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.233    0.105  25914
         757   1    4   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.115    0.657  25914
         758   1    4   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   60.878    0.861  25914
         759   1    4   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   27.872    0.512  25914
         760   1    4   .   1   1   15   15   CYS    H   H  15     8.998     8.998    8.305    0.693  25914
         761   1    4   .   1   1   16   16   CYS    N   N  16   124.783   124.783  119.398    5.385  25914
         762   1    4   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.364   -0.336  25914
         763   1    4   .   1   1   16   16   CYS    C   C  16   175.419   175.419  175.252    0.167  25914
         764   1    4   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   59.650    2.486  25914
         765   1    4   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.809    3.308  25914
         766   1    4   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.850    1.846  25914
         767   1    4   .   1   1   17   17   SER    N   N  17   114.378   114.378  111.873    2.505  25914
         768   1    4   .   1   1   17   17   SER   HA   H  17     3.846     3.846    4.165   -0.319  25914
         769   1    4   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.438    0.512  25914
         770   1    4   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.928   -1.056  25914
         771   1    4   .   1   1   17   17   SER   CB   C  17    61.833    61.833   60.783    1.050  25914
         772   1    4   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.872    0.166  25914
         773   1    4   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.599   -7.132  25914
         774   1    4   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.452    0.243  25914
         775   1    4   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.441   -0.534  25914
         776   1    4   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   61.053   -2.112  25914
         777   1    4   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.885    0.944  25914
         778   1    4   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.931   -0.386  25914
         779   1    4   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.277   -1.871  25914
         780   1    4   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.801    0.500  25914
         781   1    4   .   1   1   19   19   GLU    C   C  19   176.576   176.576  176.238    0.338  25914
         782   1    4   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.658   -0.152  25914
         783   1    4   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   31.093   -0.553  25914
         784   1    4   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.634   -0.298  25914
         785   1    4   .   1   1   20   20   ILE    N   N  20   117.814   117.814  118.586   -0.772  25914
         786   1    4   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.715    0.137  25914
         787   1    4   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.593    1.772  25914
         788   1    4   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.904   -1.056  25914
         789   1    4   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.075    2.559  25914
         790   1    4   .   1   1   20   20   ILE    H   H  20     8.611     8.611    9.236   -0.625  25914
         791   1    4   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.423    2.949  25914
         792   1    4   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.982   -0.262  25914
         793   1    4   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.106    0.694  25914
         794   1    4   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.707    0.723  25914
         795   1    4   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   33.642   -1.190  25914
         796   1    4   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.350   -0.187  25914
         797   1    4   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.576   -0.250  25914
         798   1    4   .   1   1   22   22   PRO    C   C  22   175.375   175.375  175.958   -0.583  25914
         799   1    4   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.109    0.240  25914
         800   1    4   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.395    0.010  25914
         801   1    4   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.872   -0.398  25914
         802   1    4   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.469   -0.046  25914
         803   1    4   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.523   -2.006  25914
         804   1    4   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.989    0.941  25914
         805   1    4   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.514    0.956  25914
         806   1    4   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.326    0.233  25914
         807   1    4   .   1   1   24   24   LEU    N   N  24   127.793   127.793  123.050    4.743  25914
         808   1    4   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.614    0.601  25914
         809   1    4   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.729   -0.191  25914
         810   1    4   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   59.113   -6.255  25914
         811   1    4   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.965    2.506  25914
         812   1    4   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.452   -0.035  25914
         813   1    4   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.031    0.235  25914
         814   1    4   .   1   1   25   25   PRO    C   C  25   175.656   175.656  176.848   -1.192  25914
         815   1    4   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   65.051   -1.368  25914
         816   1    4   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.551    2.675  25914
         817   1    4   .   1   1   26   26   ASP    N   N  26   121.550   121.550  114.113    7.437  25914
         818   1    4   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.715   -0.182  25914
         819   1    4   .   1   1   26   26   ASP    C   C  26   176.117   176.117  174.691    1.426  25914
         820   1    4   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   53.983    2.334  25914
         821   1    4   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   42.568   -1.764  25914
         822   1    4   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.784    0.836  25914
         823   1    4   .   1   1   27   27   TYR    N   N  27   114.752   114.752  115.677   -0.925  25914
         824   1    4   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.108   -0.767  25914
         825   1    4   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.056   -0.335  25914
         826   1    4   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.176    2.438  25914
         827   1    4   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.666   -1.064  25914
         828   1    4   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.017    1.351  25914
         829   1    4   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.437    1.449  25914
         830   1    4   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.871   -0.172  25914
         831   1    4   .   1   1   28   28   ILE    C   C  28   174.763   174.763  175.464   -0.701  25914
         832   1    4   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   58.632   -1.300  25914
         833   1    4   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   41.233    0.732  25914
         834   1    4   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.279   -0.299  25914
         835   1    4   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.494    8.135  25914
         836   1    4   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.931   -0.354  25914
         837   1    4   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.600    0.981  25914
         838   1    4   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.520    0.421  25914
         839   1    4   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.240    3.667  25914
         840   1    4   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.596    0.056  25914
         841   1    4   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.468    0.023  25914
         842   1    4   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.403   -0.810  25914
         843   1    4   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.529   -0.455  25914
         844   1    4   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.136    0.273  25914
         845   1    4   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.124    7.194  25914
         846   1    4   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.257    0.158  25914
         847   1    4   .   1   1   31   31   ARG    C   C  31   177.409   177.409  177.071    0.338  25914
         848   1    4   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.764    0.745  25914
         849   1    4   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.698    0.944  25914
         850   1    4   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.767    1.871  25914
         851   1    4   .   1   1   32   32   CYS    N   N  32   118.584   118.584  112.076    6.508  25914
         852   1    4   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.751    0.101  25914
         853   1    4   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.451    1.881  25914
         854   1    4   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   58.301    0.266  25914
         855   1    4   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   29.080    3.561  25914
         856   1    4   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.683    0.630  25914
         857   1    4   .   1   1   33   33   GLU    N   N  33   119.064   119.064  121.004   -1.940  25914
         858   1    4   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.061    0.192  25914
         859   1    4   .   1   1   33   33   GLU    C   C  33   174.816   174.816  175.286   -0.470  25914
         860   1    4   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.303    0.586  25914
         861   1    4   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   27.933   -1.157  25914
         862   1    4   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.608   -0.602  25914
         863   1    4   .   1   1   34   34   SER    N   N  34   117.186   117.186  113.064    4.122  25914
         864   1    4   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.763    0.331  25914
         865   1    4   .   1   1   34   34   SER    C   C  34   174.178   174.178  174.936   -0.758  25914
         866   1    4   .   1   1   34   34   SER   CA   C  34    58.007    58.007   56.917    1.090  25914
         867   1    4   .   1   1   34   34   SER   CB   C  34    66.113    66.113   65.992    0.121  25914
         868   1    4   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.775    0.821  25914
         869   1    4   .   1   1   35   35   GLY    N   N  35   107.077   107.077  108.115   -1.038  25914
         870   1    4   .   1   1   35   35   GLY    C   C  35   176.050   176.050  173.324    2.726  25914
         871   1    4   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   44.668    0.134  25914
         872   1    4   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.791   -0.165  25914
         873   1    4   .   1   1   36   36   PHE    N   N  36   123.617   123.617  121.328    2.289  25914
         874   1    4   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.719   -0.578  25914
         875   1    4   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.431    0.248  25914
         876   1    4   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   55.896    1.362  25914
         877   1    4   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   38.829   -1.115  25914
         878   1    4   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.695    0.581  25914
         879   1    4   .   1   1   37   37   ILE    N   N  37   115.140   115.140  114.397    0.743  25914
         880   1    4   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.413    0.499  25914
         881   1    4   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.173   -1.050  25914
         882   1    4   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   58.984   -1.056  25914
         883   1    4   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   41.065    0.278  25914
         884   1    4   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.821   -0.095  25914
         885   1    4   .   1   1   38   38   GLU    N   N  38   121.115   121.115  123.034   -1.919  25914
         886   1    4   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.720    0.282  25914
         887   1    4   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.280   -1.177  25914
         888   1    4   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.420    0.097  25914
         889   1    4   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.201    2.311  25914
         890   1    4   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.657    0.399  25914
         891   1    4   .   1   1   39   39   GLU    N   N  39   128.638   128.638  122.927    5.711  25914
         892   1    4   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    4.091   -0.342  25914
         893   1    4   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.816   -0.662  25914
         894   1    4   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   56.088    0.619  25914
         895   1    4   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.746    0.353  25914
         896   1    4   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.401    0.878  25914
         897   1    5   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.649   -0.015  25914
         898   1    5   .   1   1    0    0   SER    C   C   0   174.736   174.736  174.416    0.320  25914
         899   1    5   .   1   1    0    0   SER   CA   C   0    58.487    58.487   57.912    0.575  25914
         900   1    5   .   1   1    0    0   SER   CB   C   0    64.077    64.077   65.304   -1.227  25914
         901   1    5   .   1   1    1    1   MET    N   N   1   123.111   123.111  121.929    1.182  25914
         902   1    5   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.316    0.299  25914
         903   1    5   .   1   1    1    1   MET    C   C   1   176.160   176.160  175.310    0.850  25914
         904   1    5   .   1   1    1    1   MET   CA   C   1    55.819    55.819   56.091   -0.272  25914
         905   1    5   .   1   1    1    1   MET   CB   C   1    32.881    32.881   31.788    1.093  25914
         906   1    5   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.681   -0.071  25914
         907   1    5   .   1   1    2    2   ALA    N   N   2   125.727   125.727  128.452   -2.725  25914
         908   1    5   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.296    0.119  25914
         909   1    5   .   1   1    2    2   ALA    C   C   2   177.793   177.793  177.811   -0.018  25914
         910   1    5   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   52.748    0.087  25914
         911   1    5   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   19.264    0.086  25914
         912   1    5   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.086    0.275  25914
         913   1    5   .   1   1    3    3   GLU    N   N   3   120.728   120.728  119.296    1.432  25914
         914   1    5   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.420   -0.052  25914
         915   1    5   .   1   1    3    3   GLU    C   C   3   176.197   176.197  176.010    0.187  25914
         916   1    5   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   55.267    1.140  25914
         917   1    5   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   30.608   -0.022  25914
         918   1    5   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.026    0.275  25914
         919   1    5   .   1   1    4    4   ALA    N   N   4   125.711   125.711  124.016    1.695  25914
         920   1    5   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.190    0.271  25914
         921   1    5   .   1   1    4    4   ALA    C   C   4   177.520   177.520  177.244    0.276  25914
         922   1    5   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.380    0.059  25914
         923   1    5   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   19.110    0.441  25914
         924   1    5   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.304    0.007  25914
         925   1    5   .   1   1    5    5   SER    N   N   5   117.113   117.113  114.284    2.829  25914
         926   1    5   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.328    0.520  25914
         927   1    5   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.347    0.300  25914
         928   1    5   .   1   1    5    5   SER   CA   C   5    56.392    56.392   57.889   -1.497  25914
         929   1    5   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.292    0.183  25914
         930   1    5   .   1   1    5    5   SER    H   H   5     8.285     8.285    7.900    0.385  25914
         931   1    5   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.441    0.093  25914
         932   1    5   .   1   1    6    6   PRO    C   C   6   176.521   176.521  176.151    0.370  25914
         933   1    5   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.049    0.318  25914
         934   1    5   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   30.136    2.143  25914
         935   1    5   .   1   1    7    7   HIS    N   N   7   120.118   120.118  116.985    3.133  25914
         936   1    5   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.328    0.760  25914
         937   1    5   .   1   1    7    7   HIS    C   C   7   172.565   172.565  172.854   -0.289  25914
         938   1    5   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   55.355   -1.819  25914
         939   1    5   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   28.683    0.582  25914
         940   1    5   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.014    0.509  25914
         941   1    5   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.376    0.251  25914
         942   1    5   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.544    0.890  25914
         943   1    5   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   63.894   -0.359  25914
         944   1    5   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   32.104    0.291  25914
         945   1    5   .   1   1    9    9   GLY    N   N   9   110.202   110.202  112.265   -2.063  25914
         946   1    5   .   1   1    9    9   GLY    C   C   9   172.999   172.999  172.985    0.014  25914
         947   1    5   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.871    0.399  25914
         948   1    5   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.747   -0.095  25914
         949   1    5   .   1   1   10   10   ARG    N   N  10   120.708   120.708  120.404    0.304  25914
         950   1    5   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.706    0.245  25914
         951   1    5   .   1   1   10   10   ARG    C   C  10   175.187   175.187  173.975    1.212  25914
         952   1    5   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   55.741   -0.217  25914
         953   1    5   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   29.979    3.142  25914
         954   1    5   .   1   1   10   10   ARG    H   H  10     8.320     8.320    8.078    0.242  25914
         955   1    5   .   1   1   11   11   TYR    N   N  11   120.662   120.662  122.771   -2.109  25914
         956   1    5   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.561   -0.141  25914
         957   1    5   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.269   -0.500  25914
         958   1    5   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.216    0.528  25914
         959   1    5   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   43.184   -0.051  25914
         960   1    5   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.789   -0.127  25914
         961   1    5   .   1   1   12   12   PHE    N   N  12   121.892   121.892  121.170    0.722  25914
         962   1    5   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.984   -0.052  25914
         963   1    5   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.564    0.168  25914
         964   1    5   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.728    0.181  25914
         965   1    5   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.395    1.744  25914
         966   1    5   .   1   1   12   12   PHE    H   H  12     9.458     9.458    8.949    0.509  25914
         967   1    5   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.868   -1.320  25914
         968   1    5   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.353   -0.420  25914
         969   1    5   .   1   1   13   13   CYS    C   C  13   176.293   176.293  174.846    1.447  25914
         970   1    5   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.597    1.974  25914
         971   1    5   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   28.119    3.200  25914
         972   1    5   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.350   -0.503  25914
         973   1    5   .   1   1   14   14   HIS    N   N  14   126.180   126.180  125.699    0.481  25914
         974   1    5   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.147    0.223  25914
         975   1    5   .   1   1   14   14   HIS    C   C  14   176.544   176.544  176.204    0.340  25914
         976   1    5   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.440    1.203  25914
         977   1    5   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.767    3.433  25914
         978   1    5   .   1   1   14   14   HIS    H   H  14     9.230     9.230    9.075    0.155  25914
         979   1    5   .   1   1   15   15   CYS    N   N  15   123.256   123.256  118.788    4.468  25914
         980   1    5   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.117    0.221  25914
         981   1    5   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.021    0.751  25914
         982   1    5   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   60.920    0.819  25914
         983   1    5   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   27.987    0.397  25914
         984   1    5   .   1   1   15   15   CYS    H   H  15     8.998     8.998    8.205    0.793  25914
         985   1    5   .   1   1   16   16   CYS    N   N  16   124.783   124.783  119.702    5.081  25914
         986   1    5   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.387   -0.359  25914
         987   1    5   .   1   1   16   16   CYS    C   C  16   175.419   175.419  175.186    0.233  25914
         988   1    5   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   59.456    2.680  25914
         989   1    5   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.846    3.271  25914
         990   1    5   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.749    1.947  25914
         991   1    5   .   1   1   17   17   SER    N   N  17   114.378   114.378  111.865    2.513  25914
         992   1    5   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.981   -0.135  25914
         993   1    5   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.500    0.450  25914
         994   1    5   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.883   -1.011  25914
         995   1    5   .   1   1   17   17   SER   CB   C  17    61.833    61.833   60.697    1.137  25914
         996   1    5   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.871    0.167  25914
         997   1    5   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.978   -7.511  25914
         998   1    5   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.501    0.194  25914
         999   1    5   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.698   -0.791  25914
        1000   1    5   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.921   -1.980  25914
        1001   1    5   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.700    1.129  25914
        1002   1    5   .   1   1   18   18   VAL    H   H  18     6.545     6.545    7.029   -0.484  25914
        1003   1    5   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.172   -1.766  25914
        1004   1    5   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.771    0.530  25914
        1005   1    5   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.957    0.619  25914
        1006   1    5   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   57.136   -0.630  25914
        1007   1    5   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   30.731   -0.191  25914
        1008   1    5   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.635   -0.299  25914
        1009   1    5   .   1   1   20   20   ILE    N   N  20   117.814   117.814  117.608    0.206  25914
        1010   1    5   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.687    0.165  25914
        1011   1    5   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.815    1.550  25914
        1012   1    5   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.750   -0.902  25914
        1013   1    5   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.087    2.548  25914
        1014   1    5   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.729   -0.118  25914
        1015   1    5   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.209    3.163  25914
        1016   1    5   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.492    0.228  25914
        1017   1    5   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.299    0.501  25914
        1018   1    5   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.832    0.598  25914
        1019   1    5   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   32.667   -0.215  25914
        1020   1    5   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.363   -0.200  25914
        1021   1    5   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.491   -0.165  25914
        1022   1    5   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.129   -0.754  25914
        1023   1    5   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.646   -0.297  25914
        1024   1    5   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.228    0.177  25914
        1025   1    5   .   1   1   23   23   ARG    N   N  23   119.474   119.474  120.158   -0.684  25914
        1026   1    5   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.512   -0.089  25914
        1027   1    5   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.042   -1.525  25914
        1028   1    5   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.621    1.308  25914
        1029   1    5   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.992    0.478  25914
        1030   1    5   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.365    0.194  25914
        1031   1    5   .   1   1   24   24   LEU    N   N  24   127.793   127.793  122.507    5.286  25914
        1032   1    5   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.433    0.782  25914
        1033   1    5   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.597   -0.059  25914
        1034   1    5   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.273   -5.415  25914
        1035   1    5   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   39.104    2.367  25914
        1036   1    5   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.388    0.029  25914
        1037   1    5   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.051    0.215  25914
        1038   1    5   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.189   -1.533  25914
        1039   1    5   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.820   -1.137  25914
        1040   1    5   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.643    2.583  25914
        1041   1    5   .   1   1   26   26   ASP    N   N  26   121.550   121.550  113.640    7.910  25914
        1042   1    5   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.775   -0.242  25914
        1043   1    5   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.190    0.927  25914
        1044   1    5   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.194    2.124  25914
        1045   1    5   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.614   -2.810  25914
        1046   1    5   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.930    0.690  25914
        1047   1    5   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.223   -2.471  25914
        1048   1    5   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.044   -0.703  25914
        1049   1    5   .   1   1   27   27   TYR    C   C  27   173.721   173.721  173.994   -0.273  25914
        1050   1    5   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.833    1.781  25914
        1051   1    5   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.609   -1.008  25914
        1052   1    5   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.266    1.102  25914
        1053   1    5   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.743    1.143  25914
        1054   1    5   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.677    0.022  25914
        1055   1    5   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.949   -0.186  25914
        1056   1    5   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   58.791   -1.459  25914
        1057   1    5   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   40.537    1.428  25914
        1058   1    5   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.349   -0.369  25914
        1059   1    5   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.444    8.185  25914
        1060   1    5   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.935   -0.358  25914
        1061   1    5   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.597    0.984  25914
        1062   1    5   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.430    0.511  25914
        1063   1    5   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.264    3.643  25914
        1064   1    5   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.459    0.193  25914
        1065   1    5   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.444    0.047  25914
        1066   1    5   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.634   -1.041  25914
        1067   1    5   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.583   -0.509  25914
        1068   1    5   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.174    0.235  25914
        1069   1    5   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.765    6.553  25914
        1070   1    5   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.307    0.108  25914
        1071   1    5   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.453    0.956  25914
        1072   1    5   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.616    0.893  25914
        1073   1    5   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.750    0.892  25914
        1074   1    5   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.798    1.840  25914
        1075   1    5   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.028    7.556  25914
        1076   1    5   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.675    0.177  25914
        1077   1    5   .   1   1   32   32   CYS    C   C  32   176.332   176.332  173.959    2.373  25914
        1078   1    5   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   58.045    0.521  25914
        1079   1    5   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   29.007    3.634  25914
        1080   1    5   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.228    1.085  25914
        1081   1    5   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.777   -1.713  25914
        1082   1    5   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.037    0.216  25914
        1083   1    5   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.664    0.152  25914
        1084   1    5   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.497    0.392  25914
        1085   1    5   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.545   -1.769  25914
        1086   1    5   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.512   -0.506  25914
        1087   1    5   .   1   1   34   34   SER    N   N  34   117.186   117.186  114.313    2.873  25914
        1088   1    5   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.723    0.371  25914
        1089   1    5   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.414   -1.236  25914
        1090   1    5   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.702    0.305  25914
        1091   1    5   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.670    1.443  25914
        1092   1    5   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.512    1.084  25914
        1093   1    5   .   1   1   35   35   GLY    N   N  35   107.077   107.077  110.985   -3.908  25914
        1094   1    5   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.221    1.829  25914
        1095   1    5   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   45.138   -0.336  25914
        1096   1    5   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.848   -0.222  25914
        1097   1    5   .   1   1   36   36   PHE    N   N  36   123.617   123.617  122.308    1.309  25914
        1098   1    5   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.639   -0.498  25914
        1099   1    5   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.841   -0.162  25914
        1100   1    5   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.577    0.681  25914
        1101   1    5   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   38.652   -0.938  25914
        1102   1    5   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.880    0.396  25914
        1103   1    5   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.189   -0.049  25914
        1104   1    5   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.156    0.756  25914
        1105   1    5   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.431   -1.308  25914
        1106   1    5   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.063   -1.135  25914
        1107   1    5   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   41.035    0.308  25914
        1108   1    5   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.223    0.503  25914
        1109   1    5   .   1   1   38   38   GLU    N   N  38   121.115   121.115  123.921   -2.806  25914
        1110   1    5   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.769    0.233  25914
        1111   1    5   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.137   -1.034  25914
        1112   1    5   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.167    0.350  25914
        1113   1    5   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.221    2.291  25914
        1114   1    5   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.920    0.136  25914
        1115   1    5   .   1   1   39   39   GLU    N   N  39   128.638   128.638  124.709    3.929  25914
        1116   1    5   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.155    0.594  25914
        1117   1    5   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.590   -0.436  25914
        1118   1    5   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.741    0.966  25914
        1119   1    5   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.830    0.269  25914
        1120   1    5   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.619    0.660  25914
        1121   1    6   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.552    0.082  25914
        1122   1    6   .   1   1    0    0   SER    C   C   0   174.736   174.736  174.642    0.094  25914
        1123   1    6   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.373    0.114  25914
        1124   1    6   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.848    0.229  25914
        1125   1    6   .   1   1    1    1   MET    N   N   1   123.111   123.111  119.990    3.121  25914
        1126   1    6   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.219    0.396  25914
        1127   1    6   .   1   1    1    1   MET    C   C   1   176.160   176.160  174.645    1.515  25914
        1128   1    6   .   1   1    1    1   MET   CA   C   1    55.819    55.819   55.694    0.125  25914
        1129   1    6   .   1   1    1    1   MET   CB   C   1    32.881    32.881   32.016    0.865  25914
        1130   1    6   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.233    0.377  25914
        1131   1    6   .   1   1    2    2   ALA    N   N   2   125.727   125.727  124.875    0.852  25914
        1132   1    6   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.580   -0.165  25914
        1133   1    6   .   1   1    2    2   ALA    C   C   2   177.793   177.793  177.179    0.614  25914
        1134   1    6   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   51.760    1.075  25914
        1135   1    6   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   20.734   -1.384  25914
        1136   1    6   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.038    0.323  25914
        1137   1    6   .   1   1    3    3   GLU    N   N   3   120.728   120.728  126.213   -5.485  25914
        1138   1    6   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.387   -0.019  25914
        1139   1    6   .   1   1    3    3   GLU    C   C   3   176.197   176.197  176.215   -0.018  25914
        1140   1    6   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   55.742    0.665  25914
        1141   1    6   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   28.640    1.946  25914
        1142   1    6   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.982   -0.681  25914
        1143   1    6   .   1   1    4    4   ALA    N   N   4   125.711   125.711  125.544    0.167  25914
        1144   1    6   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.359    0.102  25914
        1145   1    6   .   1   1    4    4   ALA    C   C   4   177.520   177.520  177.966   -0.446  25914
        1146   1    6   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.948   -0.509  25914
        1147   1    6   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   19.342    0.209  25914
        1148   1    6   .   1   1    4    4   ALA    H   H   4     8.311     8.311    7.904    0.407  25914
        1149   1    6   .   1   1    5    5   SER    N   N   5   117.113   117.113  114.735    2.378  25914
        1150   1    6   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.587    0.261  25914
        1151   1    6   .   1   1    5    5   SER    C   C   5   172.647   172.647  173.447   -0.800  25914
        1152   1    6   .   1   1    5    5   SER   CA   C   5    56.392    56.392   55.109    1.283  25914
        1153   1    6   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.971   -0.496  25914
        1154   1    6   .   1   1    5    5   SER    H   H   5     8.285     8.285    7.787    0.498  25914
        1155   1    6   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.388    0.146  25914
        1156   1    6   .   1   1    6    6   PRO    C   C   6   176.521   176.521  175.895    0.626  25914
        1157   1    6   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   62.807    0.560  25914
        1158   1    6   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   30.049    2.229  25914
        1159   1    6   .   1   1    7    7   HIS    N   N   7   120.118   120.118  116.013    4.105  25914
        1160   1    6   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.283    0.805  25914
        1161   1    6   .   1   1    7    7   HIS    C   C   7   172.565   172.565  172.997   -0.432  25914
        1162   1    6   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   55.967   -2.431  25914
        1163   1    6   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   28.586    0.679  25914
        1164   1    6   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.208    0.315  25914
        1165   1    6   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.497    0.130  25914
        1166   1    6   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.266    1.168  25914
        1167   1    6   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   62.998    0.536  25914
        1168   1    6   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   32.483   -0.089  25914
        1169   1    6   .   1   1    9    9   GLY    N   N   9   110.202   110.202  110.627   -0.425  25914
        1170   1    6   .   1   1    9    9   GLY    C   C   9   172.999   172.999  173.244   -0.245  25914
        1171   1    6   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.756    0.514  25914
        1172   1    6   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.601    0.051  25914
        1173   1    6   .   1   1   10   10   ARG    N   N  10   120.708   120.708  120.281    0.427  25914
        1174   1    6   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.557    0.394  25914
        1175   1    6   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.152    1.035  25914
        1176   1    6   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   55.458    0.066  25914
        1177   1    6   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   30.059    3.062  25914
        1178   1    6   .   1   1   10   10   ARG    H   H  10     8.320     8.320    8.008    0.312  25914
        1179   1    6   .   1   1   11   11   TYR    N   N  11   120.662   120.662  122.872   -2.210  25914
        1180   1    6   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.718   -0.298  25914
        1181   1    6   .   1   1   11   11   TYR    C   C  11   173.769   173.769  173.982   -0.213  25914
        1182   1    6   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   55.933    0.811  25914
        1183   1    6   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   43.037    0.096  25914
        1184   1    6   .   1   1   11   11   TYR    H   H  11     8.662     8.662    9.038   -0.376  25914
        1185   1    6   .   1   1   12   12   PHE    N   N  12   121.892   121.892  122.452   -0.560  25914
        1186   1    6   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    5.059   -0.127  25914
        1187   1    6   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.825   -0.093  25914
        1188   1    6   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.421    0.488  25914
        1189   1    6   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.454    1.685  25914
        1190   1    6   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.122    0.336  25914
        1191   1    6   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.696   -1.148  25914
        1192   1    6   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.568   -0.636  25914
        1193   1    6   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.506    0.787  25914
        1194   1    6   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.439    2.132  25914
        1195   1    6   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   28.020    3.299  25914
        1196   1    6   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.425   -0.578  25914
        1197   1    6   .   1   1   14   14   HIS    N   N  14   126.180   126.180  123.623    2.557  25914
        1198   1    6   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.422   -0.052  25914
        1199   1    6   .   1   1   14   14   HIS    C   C  14   176.544   176.544  175.638    0.906  25914
        1200   1    6   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   57.821    1.823  25914
        1201   1    6   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.255    3.945  25914
        1202   1    6   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.969    0.261  25914
        1203   1    6   .   1   1   15   15   CYS    N   N  15   123.256   123.256  118.780    4.476  25914
        1204   1    6   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    3.944    0.394  25914
        1205   1    6   .   1   1   15   15   CYS    C   C  15   176.772   176.772  175.866    0.906  25914
        1206   1    6   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   60.224    1.515  25914
        1207   1    6   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   27.470    0.914  25914
        1208   1    6   .   1   1   15   15   CYS    H   H  15     8.998     8.998    7.515    1.483  25914
        1209   1    6   .   1   1   16   16   CYS    N   N  16   124.783   124.783  118.621    6.162  25914
        1210   1    6   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.378   -0.350  25914
        1211   1    6   .   1   1   16   16   CYS    C   C  16   175.419   175.419  174.830    0.589  25914
        1212   1    6   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   59.823    2.313  25914
        1213   1    6   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.647    3.470  25914
        1214   1    6   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.727    1.969  25914
        1215   1    6   .   1   1   17   17   SER    N   N  17   114.378   114.378  112.688    1.690  25914
        1216   1    6   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.952   -0.106  25914
        1217   1    6   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.119    0.831  25914
        1218   1    6   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.740   -0.868  25914
        1219   1    6   .   1   1   17   17   SER   CB   C  17    61.833    61.833   61.126    0.707  25914
        1220   1    6   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.989    0.049  25914
        1221   1    6   .   1   1   18   18   VAL    N   N  18   111.467   111.467  117.855   -6.388  25914
        1222   1    6   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.482    0.213  25914
        1223   1    6   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.644   -0.737  25914
        1224   1    6   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   59.973   -1.032  25914
        1225   1    6   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   36.239    0.590  25914
        1226   1    6   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.934   -0.389  25914
        1227   1    6   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.872   -2.466  25914
        1228   1    6   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.824    0.477  25914
        1229   1    6   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.900    0.676  25914
        1230   1    6   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   57.020   -0.514  25914
        1231   1    6   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   31.030   -0.490  25914
        1232   1    6   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.725   -0.388  25914
        1233   1    6   .   1   1   20   20   ILE    N   N  20   117.814   117.814  118.892   -1.078  25914
        1234   1    6   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.795    0.057  25914
        1235   1    6   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.911    1.454  25914
        1236   1    6   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.546   -0.698  25914
        1237   1    6   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.165    2.470  25914
        1238   1    6   .   1   1   20   20   ILE    H   H  20     8.611     8.611    9.241   -0.630  25914
        1239   1    6   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.548    2.824  25914
        1240   1    6   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.585    0.135  25914
        1241   1    6   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.401    0.399  25914
        1242   1    6   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.548    0.881  25914
        1243   1    6   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   32.499   -0.047  25914
        1244   1    6   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.422   -0.259  25914
        1245   1    6   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.631   -0.305  25914
        1246   1    6   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.441   -1.066  25914
        1247   1    6   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.170    0.179  25914
        1248   1    6   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.740   -0.335  25914
        1249   1    6   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.351    0.123  25914
        1250   1    6   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.548   -0.125  25914
        1251   1    6   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.352   -1.835  25914
        1252   1    6   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   55.011    0.918  25914
        1253   1    6   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.757    0.713  25914
        1254   1    6   .   1   1   23   23   ARG    H   H  23     8.559     8.559    7.941    0.618  25914
        1255   1    6   .   1   1   24   24   LEU    N   N  24   127.793   127.793  122.049    5.744  25914
        1256   1    6   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.595    0.620  25914
        1257   1    6   .   1   1   24   24   LEU    C   C  24   175.538   175.538  176.489   -0.951  25914
        1258   1    6   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   59.014   -6.155  25914
        1259   1    6   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.912    2.559  25914
        1260   1    6   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.471   -0.054  25914
        1261   1    6   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.072    0.194  25914
        1262   1    6   .   1   1   25   25   PRO    C   C  25   175.656   175.656  176.954   -1.298  25914
        1263   1    6   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   65.074   -1.391  25914
        1264   1    6   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.579    2.647  25914
        1265   1    6   .   1   1   26   26   ASP    N   N  26   121.550   121.550  114.155    7.395  25914
        1266   1    6   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.691   -0.158  25914
        1267   1    6   .   1   1   26   26   ASP    C   C  26   176.117   176.117  174.914    1.203  25914
        1268   1    6   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.102    2.216  25914
        1269   1    6   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   42.521   -1.717  25914
        1270   1    6   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.817    0.803  25914
        1271   1    6   .   1   1   27   27   TYR    N   N  27   114.752   114.752  115.687   -0.935  25914
        1272   1    6   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.108   -0.767  25914
        1273   1    6   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.154   -0.433  25914
        1274   1    6   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.065    2.549  25914
        1275   1    6   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.631   -1.029  25914
        1276   1    6   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.162    1.206  25914
        1277   1    6   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.648    1.238  25914
        1278   1    6   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.414    0.285  25914
        1279   1    6   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.764   -0.001  25914
        1280   1    6   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   59.458   -2.126  25914
        1281   1    6   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   39.562    2.404  25914
        1282   1    6   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.297   -0.317  25914
        1283   1    6   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.804    7.825  25914
        1284   1    6   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.888   -0.311  25914
        1285   1    6   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.685    0.896  25914
        1286   1    6   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.393    0.548  25914
        1287   1    6   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.135    3.772  25914
        1288   1    6   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.406    0.246  25914
        1289   1    6   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.428    0.063  25914
        1290   1    6   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.568   -0.975  25914
        1291   1    6   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.290   -0.216  25914
        1292   1    6   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.437   -0.028  25914
        1293   1    6   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.719    6.599  25914
        1294   1    6   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.219    0.196  25914
        1295   1    6   .   1   1   31   31   ARG    C   C  31   177.409   177.409  177.424   -0.015  25914
        1296   1    6   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   58.068    0.441  25914
        1297   1    6   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.556    1.086  25914
        1298   1    6   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.950    1.688  25914
        1299   1    6   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.337    7.247  25914
        1300   1    6   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.857   -0.005  25914
        1301   1    6   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.067    2.265  25914
        1302   1    6   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.033    1.534  25914
        1303   1    6   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   29.743    2.898  25914
        1304   1    6   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.659    0.654  25914
        1305   1    6   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.223   -1.159  25914
        1306   1    6   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.035    0.218  25914
        1307   1    6   .   1   1   33   33   GLU    C   C  33   174.816   174.816  175.258   -0.442  25914
        1308   1    6   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.517    0.372  25914
        1309   1    6   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.364   -1.588  25914
        1310   1    6   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.544   -0.538  25914
        1311   1    6   .   1   1   34   34   SER    N   N  34   117.186   117.186  114.103    3.083  25914
        1312   1    6   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.660    0.434  25914
        1313   1    6   .   1   1   34   34   SER    C   C  34   174.178   174.178  174.671   -0.493  25914
        1314   1    6   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.340    0.667  25914
        1315   1    6   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.471    1.642  25914
        1316   1    6   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.579    1.017  25914
        1317   1    6   .   1   1   35   35   GLY    N   N  35   107.077   107.077  109.664   -2.587  25914
        1318   1    6   .   1   1   35   35   GLY    C   C  35   176.050   176.050  173.597    2.453  25914
        1319   1    6   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   44.700    0.102  25914
        1320   1    6   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.570    0.056  25914
        1321   1    6   .   1   1   36   36   PHE    N   N  36   123.617   123.617  121.392    2.225  25914
        1322   1    6   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.794   -0.653  25914
        1323   1    6   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.633    0.046  25914
        1324   1    6   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.709    0.549  25914
        1325   1    6   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   38.662   -0.948  25914
        1326   1    6   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.739    0.537  25914
        1327   1    6   .   1   1   37   37   ILE    N   N  37   115.140   115.140  114.118    1.022  25914
        1328   1    6   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.228    0.684  25914
        1329   1    6   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.254   -1.131  25914
        1330   1    6   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   58.992   -1.064  25914
        1331   1    6   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.962    0.381  25914
        1332   1    6   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.808   -0.082  25914
        1333   1    6   .   1   1   38   38   GLU    N   N  38   121.115   121.115  125.084   -3.969  25914
        1334   1    6   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.719    0.283  25914
        1335   1    6   .   1   1   38   38   GLU    C   C  38   174.103   174.103  174.366   -0.263  25914
        1336   1    6   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   53.980    0.537  25914
        1337   1    6   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   32.501    3.011  25914
        1338   1    6   .   1   1   38   38   GLU    H   H  38     9.056     9.056    9.076   -0.020  25914
        1339   1    6   .   1   1   39   39   GLU    N   N  39   128.638   128.638  122.873    5.765  25914
        1340   1    6   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.851   -0.102  25914
        1341   1    6   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.827   -0.673  25914
        1342   1    6   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.209    1.498  25914
        1343   1    6   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   30.236   -0.137  25914
        1344   1    6   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.475    0.804  25914
        1345   1    7   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.551    0.083  25914
        1346   1    7   .   1   1    0    0   SER    C   C   0   174.736   174.736  173.819    0.917  25914
        1347   1    7   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.233    0.254  25914
        1348   1    7   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.944    0.133  25914
        1349   1    7   .   1   1    1    1   MET    N   N   1   123.111   123.111  123.399   -0.288  25914
        1350   1    7   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.546    0.069  25914
        1351   1    7   .   1   1    1    1   MET    C   C   1   176.160   176.160  174.947    1.213  25914
        1352   1    7   .   1   1    1    1   MET   CA   C   1    55.819    55.819   56.256   -0.437  25914
        1353   1    7   .   1   1    1    1   MET   CB   C   1    32.881    32.881   34.155   -1.274  25914
        1354   1    7   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.499    0.111  25914
        1355   1    7   .   1   1    2    2   ALA    N   N   2   125.727   125.727  124.501    1.226  25914
        1356   1    7   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.296    0.119  25914
        1357   1    7   .   1   1    2    2   ALA    C   C   2   177.793   177.793  177.249    0.544  25914
        1358   1    7   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   52.937   -0.102  25914
        1359   1    7   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   18.136    1.214  25914
        1360   1    7   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.312    0.049  25914
        1361   1    7   .   1   1    3    3   GLU    N   N   3   120.728   120.728  119.186    1.542  25914
        1362   1    7   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    3.983    0.385  25914
        1363   1    7   .   1   1    3    3   GLU    C   C   3   176.197   176.197  175.487    0.710  25914
        1364   1    7   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   57.338   -0.931  25914
        1365   1    7   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   28.024    2.562  25914
        1366   1    7   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.796   -0.495  25914
        1367   1    7   .   1   1    4    4   ALA    N   N   4   125.711   125.711  121.606    4.105  25914
        1368   1    7   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.433    0.028  25914
        1369   1    7   .   1   1    4    4   ALA    C   C   4   177.520   177.520  175.879    1.641  25914
        1370   1    7   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   51.656    0.783  25914
        1371   1    7   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   19.904   -0.353  25914
        1372   1    7   .   1   1    4    4   ALA    H   H   4     8.311     8.311    7.492    0.819  25914
        1373   1    7   .   1   1    5    5   SER    N   N   5   117.113   117.113  118.025   -0.912  25914
        1374   1    7   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.541    0.307  25914
        1375   1    7   .   1   1    5    5   SER    C   C   5   172.647   172.647  174.327   -1.680  25914
        1376   1    7   .   1   1    5    5   SER   CA   C   5    56.392    56.392   56.248    0.144  25914
        1377   1    7   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.206    0.269  25914
        1378   1    7   .   1   1    5    5   SER    H   H   5     8.285     8.285    8.367   -0.082  25914
        1379   1    7   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.221    0.313  25914
        1380   1    7   .   1   1    6    6   PRO    C   C   6   176.521   176.521  175.451    1.070  25914
        1381   1    7   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   64.046   -0.680  25914
        1382   1    7   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   31.933    0.346  25914
        1383   1    7   .   1   1    7    7   HIS    N   N   7   120.118   120.118  115.163    4.955  25914
        1384   1    7   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.888    0.200  25914
        1385   1    7   .   1   1    7    7   HIS    C   C   7   172.565   172.565  173.952   -1.387  25914
        1386   1    7   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   53.604   -0.068  25914
        1387   1    7   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   31.646   -2.381  25914
        1388   1    7   .   1   1    7    7   HIS    H   H   7     8.523     8.523    7.698    0.825  25914
        1389   1    7   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.568    0.059  25914
        1390   1    7   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.521    0.913  25914
        1391   1    7   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   62.970    0.565  25914
        1392   1    7   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   30.984    1.411  25914
        1393   1    7   .   1   1    9    9   GLY    N   N   9   110.202   110.202  110.812   -0.610  25914
        1394   1    7   .   1   1    9    9   GLY    C   C   9   172.999   172.999  173.284   -0.285  25914
        1395   1    7   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.273    0.997  25914
        1396   1    7   .   1   1    9    9   GLY    H   H   9     8.652     8.652    7.855    0.797  25914
        1397   1    7   .   1   1   10   10   ARG    N   N  10   120.708   120.708  124.746   -4.038  25914
        1398   1    7   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.574    0.377  25914
        1399   1    7   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.956    0.231  25914
        1400   1    7   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   54.869    0.655  25914
        1401   1    7   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   29.002    4.119  25914
        1402   1    7   .   1   1   10   10   ARG    H   H  10     8.320     8.320    7.648    0.672  25914
        1403   1    7   .   1   1   11   11   TYR    N   N  11   120.662   120.662  124.401   -3.739  25914
        1404   1    7   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.324    0.096  25914
        1405   1    7   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.723   -0.954  25914
        1406   1    7   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.244    0.500  25914
        1407   1    7   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.905    0.228  25914
        1408   1    7   .   1   1   11   11   TYR    H   H  11     8.662     8.662    9.238   -0.576  25914
        1409   1    7   .   1   1   12   12   PHE    N   N  12   121.892   121.892  121.046    0.846  25914
        1410   1    7   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    5.034   -0.102  25914
        1411   1    7   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.724    0.008  25914
        1412   1    7   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.814    0.095  25914
        1413   1    7   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.534    1.605  25914
        1414   1    7   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.129    0.329  25914
        1415   1    7   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.955   -1.407  25914
        1416   1    7   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.522   -0.590  25914
        1417   1    7   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.306    0.987  25914
        1418   1    7   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.505    2.066  25914
        1419   1    7   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   27.929    3.390  25914
        1420   1    7   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.274   -0.427  25914
        1421   1    7   .   1   1   14   14   HIS    N   N  14   126.180   126.180  123.753    2.427  25914
        1422   1    7   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.421   -0.051  25914
        1423   1    7   .   1   1   14   14   HIS    C   C  14   176.544   176.544  175.658    0.886  25914
        1424   1    7   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   57.722    1.921  25914
        1425   1    7   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.341    3.859  25914
        1426   1    7   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.984    0.246  25914
        1427   1    7   .   1   1   15   15   CYS    N   N  15   123.256   123.256  118.519    4.737  25914
        1428   1    7   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.003    0.336  25914
        1429   1    7   .   1   1   15   15   CYS    C   C  15   176.772   176.772  175.697    1.075  25914
        1430   1    7   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   59.954    1.785  25914
        1431   1    7   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   27.112    1.272  25914
        1432   1    7   .   1   1   15   15   CYS    H   H  15     8.998     8.998    7.695    1.303  25914
        1433   1    7   .   1   1   16   16   CYS    N   N  16   124.783   124.783  118.623    6.160  25914
        1434   1    7   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.375   -0.347  25914
        1435   1    7   .   1   1   16   16   CYS    C   C  16   175.419   175.419  174.817    0.602  25914
        1436   1    7   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   59.132    3.004  25914
        1437   1    7   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   28.162    2.955  25914
        1438   1    7   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.604    2.092  25914
        1439   1    7   .   1   1   17   17   SER    N   N  17   114.378   114.378  113.284    1.094  25914
        1440   1    7   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.974   -0.128  25914
        1441   1    7   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.235    0.715  25914
        1442   1    7   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.643   -0.771  25914
        1443   1    7   .   1   1   17   17   SER   CB   C  17    61.833    61.833   61.610    0.223  25914
        1444   1    7   .   1   1   17   17   SER    H   H  17     8.038     8.038    8.079   -0.041  25914
        1445   1    7   .   1   1   18   18   VAL    N   N  18   111.467   111.467  117.914   -6.447  25914
        1446   1    7   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.505    0.190  25914
        1447   1    7   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.800   -0.893  25914
        1448   1    7   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   59.947   -1.006  25914
        1449   1    7   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   36.149    0.680  25914
        1450   1    7   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.934   -0.389  25914
        1451   1    7   .   1   1   19   19   GLU    N   N  19   122.406   122.406  125.035   -2.629  25914
        1452   1    7   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.792    0.509  25914
        1453   1    7   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.998    0.578  25914
        1454   1    7   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   57.377   -0.871  25914
        1455   1    7   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   30.775   -0.235  25914
        1456   1    7   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.767   -0.431  25914
        1457   1    7   .   1   1   20   20   ILE    N   N  20   117.814   117.814  118.716   -0.902  25914
        1458   1    7   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.739    0.113  25914
        1459   1    7   .   1   1   20   20   ILE    C   C  20   175.365   175.365  174.092    1.273  25914
        1460   1    7   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.575   -0.727  25914
        1461   1    7   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   41.913    2.722  25914
        1462   1    7   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.747   -0.136  25914
        1463   1    7   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.125    3.247  25914
        1464   1    7   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.935   -0.215  25914
        1465   1    7   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.603    0.197  25914
        1466   1    7   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.761    0.669  25914
        1467   1    7   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   31.418    1.034  25914
        1468   1    7   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.373   -0.210  25914
        1469   1    7   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.405   -0.079  25914
        1470   1    7   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.481   -1.106  25914
        1471   1    7   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.654   -0.305  25914
        1472   1    7   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.342    0.063  25914
        1473   1    7   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.673   -0.199  25914
        1474   1    7   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.436   -0.013  25914
        1475   1    7   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.315   -1.798  25914
        1476   1    7   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.341    1.588  25914
        1477   1    7   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.761    0.709  25914
        1478   1    7   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.073    0.486  25914
        1479   1    7   .   1   1   24   24   LEU    N   N  24   127.793   127.793  121.511    6.282  25914
        1480   1    7   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.335    0.880  25914
        1481   1    7   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.857   -0.319  25914
        1482   1    7   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.507   -5.649  25914
        1483   1    7   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.647    2.824  25914
        1484   1    7   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.377    0.040  25914
        1485   1    7   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.075    0.191  25914
        1486   1    7   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.272   -1.616  25914
        1487   1    7   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.758   -1.075  25914
        1488   1    7   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.670    2.556  25914
        1489   1    7   .   1   1   26   26   ASP    N   N  26   121.550   121.550  114.049    7.501  25914
        1490   1    7   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.768   -0.235  25914
        1491   1    7   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.260    0.857  25914
        1492   1    7   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.340    1.978  25914
        1493   1    7   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.487   -2.683  25914
        1494   1    7   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.992    0.628  25914
        1495   1    7   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.442   -2.690  25914
        1496   1    7   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.071   -0.730  25914
        1497   1    7   .   1   1   27   27   TYR    C   C  27   173.721   173.721  173.979   -0.258  25914
        1498   1    7   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.487    2.127  25914
        1499   1    7   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.893   -1.291  25914
        1500   1    7   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.229    1.139  25914
        1501   1    7   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.435    1.451  25914
        1502   1    7   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.471    0.228  25914
        1503   1    7   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.759    0.004  25914
        1504   1    7   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   59.048   -1.716  25914
        1505   1    7   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   40.255    1.710  25914
        1506   1    7   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.160   -0.180  25914
        1507   1    7   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.761    7.868  25914
        1508   1    7   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.877   -0.300  25914
        1509   1    7   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.713    0.868  25914
        1510   1    7   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.396    0.545  25914
        1511   1    7   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.085    3.822  25914
        1512   1    7   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.434    0.218  25914
        1513   1    7   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.455    0.036  25914
        1514   1    7   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.528   -0.935  25914
        1515   1    7   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.196   -0.122  25914
        1516   1    7   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.223    0.186  25914
        1517   1    7   .   1   1   31   31   ARG    N   N  31   124.318   124.318  118.291    6.027  25914
        1518   1    7   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.308    0.107  25914
        1519   1    7   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.496    0.913  25914
        1520   1    7   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.535    0.974  25914
        1521   1    7   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.762    0.880  25914
        1522   1    7   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.718    1.920  25914
        1523   1    7   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.722    6.862  25914
        1524   1    7   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.680    0.172  25914
        1525   1    7   .   1   1   32   32   CYS    C   C  32   176.332   176.332  173.937    2.395  25914
        1526   1    7   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.828    0.739  25914
        1527   1    7   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   28.593    4.048  25914
        1528   1    7   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.314    0.999  25914
        1529   1    7   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.152   -1.088  25914
        1530   1    7   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.040    0.213  25914
        1531   1    7   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.769    0.047  25914
        1532   1    7   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.517    0.372  25914
        1533   1    7   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.677   -1.901  25914
        1534   1    7   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.493   -0.487  25914
        1535   1    7   .   1   1   34   34   SER    N   N  34   117.186   117.186  114.573    2.613  25914
        1536   1    7   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.729    0.365  25914
        1537   1    7   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.320   -1.142  25914
        1538   1    7   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.952    0.055  25914
        1539   1    7   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.418    1.696  25914
        1540   1    7   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.445    1.151  25914
        1541   1    7   .   1   1   35   35   GLY    N   N  35   107.077   107.077  111.417   -4.340  25914
        1542   1    7   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.435    1.615  25914
        1543   1    7   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   45.277   -0.475  25914
        1544   1    7   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.977   -0.351  25914
        1545   1    7   .   1   1   36   36   PHE    N   N  36   123.617   123.617  123.529    0.088  25914
        1546   1    7   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.658   -0.517  25914
        1547   1    7   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.097    0.582  25914
        1548   1    7   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   57.256    0.002  25914
        1549   1    7   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   37.353    0.361  25914
        1550   1    7   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.586    0.690  25914
        1551   1    7   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.042    0.098  25914
        1552   1    7   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.166    0.746  25914
        1553   1    7   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.130   -1.007  25914
        1554   1    7   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.166   -1.238  25914
        1555   1    7   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   41.030    0.313  25914
        1556   1    7   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.580    0.146  25914
        1557   1    7   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.474   -3.359  25914
        1558   1    7   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.700    0.302  25914
        1559   1    7   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.016   -0.913  25914
        1560   1    7   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   53.985    0.532  25914
        1561   1    7   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.130    2.382  25914
        1562   1    7   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.705    0.351  25914
        1563   1    7   .   1   1   39   39   GLU    N   N  39   128.638   128.638  124.210    4.428  25914
        1564   1    7   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.531    0.218  25914
        1565   1    7   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.711   -0.557  25914
        1566   1    7   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.984    0.723  25914
        1567   1    7   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.956    0.144  25914
        1568   1    7   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.483    0.796  25914
        1569   1    8   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.650   -0.016  25914
        1570   1    8   .   1   1    0    0   SER    C   C   0   174.736   174.736  174.649    0.087  25914
        1571   1    8   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.577   -0.090  25914
        1572   1    8   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.003    1.074  25914
        1573   1    8   .   1   1    1    1   MET    N   N   1   123.111   123.111  119.725    3.386  25914
        1574   1    8   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.618   -0.003  25914
        1575   1    8   .   1   1    1    1   MET    C   C   1   176.160   176.160  175.030    1.130  25914
        1576   1    8   .   1   1    1    1   MET   CA   C   1    55.819    55.819   55.347    0.471  25914
        1577   1    8   .   1   1    1    1   MET   CB   C   1    32.881    32.881   33.544   -0.663  25914
        1578   1    8   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.525    0.085  25914
        1579   1    8   .   1   1    2    2   ALA    N   N   2   125.727   125.727  124.633    1.094  25914
        1580   1    8   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.668   -0.253  25914
        1581   1    8   .   1   1    2    2   ALA    C   C   2   177.793   177.793  176.326    1.467  25914
        1582   1    8   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   51.897    0.938  25914
        1583   1    8   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   19.926   -0.576  25914
        1584   1    8   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.153    0.208  25914
        1585   1    8   .   1   1    3    3   GLU    N   N   3   120.728   120.728  123.495   -2.767  25914
        1586   1    8   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.219    0.149  25914
        1587   1    8   .   1   1    3    3   GLU    C   C   3   176.197   176.197  176.885   -0.688  25914
        1588   1    8   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   57.673   -1.266  25914
        1589   1    8   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   29.290    1.296  25914
        1590   1    8   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.877   -0.576  25914
        1591   1    8   .   1   1    4    4   ALA    N   N   4   125.711   125.711  123.972    1.739  25914
        1592   1    8   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.245    0.216  25914
        1593   1    8   .   1   1    4    4   ALA    C   C   4   177.520   177.520  177.842   -0.322  25914
        1594   1    8   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   53.962   -1.523  25914
        1595   1    8   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   18.725    0.826  25914
        1596   1    8   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.289    0.022  25914
        1597   1    8   .   1   1    5    5   SER    N   N   5   117.113   117.113  111.623    5.490  25914
        1598   1    8   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.887   -0.039  25914
        1599   1    8   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.427    0.220  25914
        1600   1    8   .   1   1    5    5   SER   CA   C   5    56.392    56.392   56.256    0.136  25914
        1601   1    8   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.367    0.108  25914
        1602   1    8   .   1   1    5    5   SER    H   H   5     8.285     8.285    7.887    0.398  25914
        1603   1    8   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.457    0.077  25914
        1604   1    8   .   1   1    6    6   PRO    C   C   6   176.521   176.521  177.592   -1.071  25914
        1605   1    8   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   64.951   -1.584  25914
        1606   1    8   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   32.063    0.216  25914
        1607   1    8   .   1   1    7    7   HIS    N   N   7   120.118   120.118  114.035    6.083  25914
        1608   1    8   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.595    0.493  25914
        1609   1    8   .   1   1    7    7   HIS    C   C   7   172.565   172.565  175.591   -3.026  25914
        1610   1    8   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   59.630   -6.093  25914
        1611   1    8   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   28.197    1.068  25914
        1612   1    8   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.283    0.240  25914
        1613   1    8   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.665   -0.038  25914
        1614   1    8   .   1   1    8    8   PRO    C   C   8   177.434   177.434  177.226    0.208  25914
        1615   1    8   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   63.511    0.024  25914
        1616   1    8   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   31.611    0.784  25914
        1617   1    8   .   1   1    9    9   GLY    N   N   9   110.202   110.202  107.709    2.493  25914
        1618   1    8   .   1   1    9    9   GLY    C   C   9   172.999   172.999  174.360   -1.361  25914
        1619   1    8   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.629    0.641  25914
        1620   1    8   .   1   1    9    9   GLY    H   H   9     8.652     8.652    7.744    0.908  25914
        1621   1    8   .   1   1   10   10   ARG    N   N  10   120.708   120.708  123.439   -2.731  25914
        1622   1    8   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.668    0.283  25914
        1623   1    8   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.783    0.404  25914
        1624   1    8   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   55.969   -0.445  25914
        1625   1    8   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   29.524    3.597  25914
        1626   1    8   .   1   1   10   10   ARG    H   H  10     8.320     8.320    7.453    0.867  25914
        1627   1    8   .   1   1   11   11   TYR    N   N  11   120.662   120.662  122.738   -2.076  25914
        1628   1    8   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.711   -0.291  25914
        1629   1    8   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.752   -0.983  25914
        1630   1    8   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.276    0.468  25914
        1631   1    8   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   43.503   -0.370  25914
        1632   1    8   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.829   -0.167  25914
        1633   1    8   .   1   1   12   12   PHE    N   N  12   121.892   121.892  121.168    0.724  25914
        1634   1    8   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    5.147   -0.215  25914
        1635   1    8   .   1   1   12   12   PHE    C   C  12   173.732   173.732  174.036   -0.304  25914
        1636   1    8   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.294    0.615  25914
        1637   1    8   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.618    1.521  25914
        1638   1    8   .   1   1   12   12   PHE    H   H  12     9.458     9.458    8.614    0.844  25914
        1639   1    8   .   1   1   13   13   CYS    N   N  13   127.548   127.548  127.114    0.434  25914
        1640   1    8   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.270   -0.338  25914
        1641   1    8   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.591    0.702  25914
        1642   1    8   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.459    2.112  25914
        1643   1    8   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   26.578    4.741  25914
        1644   1    8   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.950   -1.103  25914
        1645   1    8   .   1   1   14   14   HIS    N   N  14   126.180   126.180  124.032    2.148  25914
        1646   1    8   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    3.931    0.439  25914
        1647   1    8   .   1   1   14   14   HIS    C   C  14   176.544   176.544  176.731   -0.187  25914
        1648   1    8   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   59.908   -0.265  25914
        1649   1    8   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.612    3.588  25914
        1650   1    8   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.758    0.472  25914
        1651   1    8   .   1   1   15   15   CYS    N   N  15   123.256   123.256  117.962    5.294  25914
        1652   1    8   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.026    0.312  25914
        1653   1    8   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.035    0.737  25914
        1654   1    8   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   61.694    0.045  25914
        1655   1    8   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   28.104    0.281  25914
        1656   1    8   .   1   1   15   15   CYS    H   H  15     8.998     8.998    8.476    0.522  25914
        1657   1    8   .   1   1   16   16   CYS    N   N  16   124.783   124.783  118.576    6.207  25914
        1658   1    8   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.660   -0.632  25914
        1659   1    8   .   1   1   16   16   CYS    C   C  16   175.419   175.419  174.289    1.130  25914
        1660   1    8   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   57.859    4.277  25914
        1661   1    8   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   26.969    4.148  25914
        1662   1    8   .   1   1   16   16   CYS    H   H  16     9.696     9.696    8.131    1.565  25914
        1663   1    8   .   1   1   17   17   SER    N   N  17   114.378   114.378  113.805    0.573  25914
        1664   1    8   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.966   -0.120  25914
        1665   1    8   .   1   1   17   17   SER    C   C  17   173.950   173.950  172.995    0.955  25914
        1666   1    8   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.347   -0.475  25914
        1667   1    8   .   1   1   17   17   SER   CB   C  17    61.833    61.833   60.667    1.166  25914
        1668   1    8   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.903    0.135  25914
        1669   1    8   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.994   -7.527  25914
        1670   1    8   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.501    0.194  25914
        1671   1    8   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.390   -0.483  25914
        1672   1    8   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   61.075   -2.134  25914
        1673   1    8   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   36.175    0.654  25914
        1674   1    8   .   1   1   18   18   VAL    H   H  18     6.545     6.545    7.343   -0.798  25914
        1675   1    8   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.318   -1.912  25914
        1676   1    8   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.933    0.368  25914
        1677   1    8   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.787    0.789  25914
        1678   1    8   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.065    0.442  25914
        1679   1    8   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   31.238   -0.698  25914
        1680   1    8   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.672   -0.336  25914
        1681   1    8   .   1   1   20   20   ILE    N   N  20   117.814   117.814  119.991   -2.177  25914
        1682   1    8   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.678    0.174  25914
        1683   1    8   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.973    1.392  25914
        1684   1    8   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.641   -0.793  25914
        1685   1    8   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.233    2.402  25914
        1686   1    8   .   1   1   20   20   ILE    H   H  20     8.611     8.611    9.117   -0.506  25914
        1687   1    8   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.235    3.137  25914
        1688   1    8   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.536    0.184  25914
        1689   1    8   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.358    0.442  25914
        1690   1    8   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.704    0.726  25914
        1691   1    8   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   31.655    0.797  25914
        1692   1    8   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.391   -0.228  25914
        1693   1    8   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.437   -0.111  25914
        1694   1    8   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.248   -0.873  25914
        1695   1    8   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.682   -0.333  25914
        1696   1    8   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.476   -0.071  25914
        1697   1    8   .   1   1   23   23   ARG    N   N  23   119.474   119.474  120.297   -0.823  25914
        1698   1    8   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.477   -0.054  25914
        1699   1    8   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.118   -1.601  25914
        1700   1    8   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.672    1.257  25914
        1701   1    8   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   30.239    0.230  25914
        1702   1    8   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.270    0.289  25914
        1703   1    8   .   1   1   24   24   LEU    N   N  24   127.793   127.793  121.793    6.000  25914
        1704   1    8   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.311    0.904  25914
        1705   1    8   .   1   1   24   24   LEU    C   C  24   175.538   175.538  176.094   -0.556  25914
        1706   1    8   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.455   -5.597  25914
        1707   1    8   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.709    2.762  25914
        1708   1    8   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.424   -0.007  25914
        1709   1    8   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.100    0.166  25914
        1710   1    8   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.261   -1.605  25914
        1711   1    8   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.837   -1.153  25914
        1712   1    8   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.694    2.532  25914
        1713   1    8   .   1   1   26   26   ASP    N   N  26   121.550   121.550  113.497    8.053  25914
        1714   1    8   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.805   -0.272  25914
        1715   1    8   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.268    0.849  25914
        1716   1    8   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.222    2.095  25914
        1717   1    8   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.702   -2.898  25914
        1718   1    8   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.889    0.731  25914
        1719   1    8   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.059   -2.307  25914
        1720   1    8   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.064   -0.723  25914
        1721   1    8   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.473   -0.752  25914
        1722   1    8   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.847    1.767  25914
        1723   1    8   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.686   -1.084  25914
        1724   1    8   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.327    1.041  25914
        1725   1    8   .   1   1   28   28   ILE    N   N  28   114.886   114.886  114.564    0.322  25914
        1726   1    8   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.673    0.026  25914
        1727   1    8   .   1   1   28   28   ILE    C   C  28   174.763   174.763  175.891   -1.128  25914
        1728   1    8   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   59.251   -1.919  25914
        1729   1    8   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   39.884    2.081  25914
        1730   1    8   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.394   -0.414  25914
        1731   1    8   .   1   1   29   29   CYS    N   N  29   128.629   128.629  117.151   11.478  25914
        1732   1    8   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.953   -0.376  25914
        1733   1    8   .   1   1   29   29   CYS    C   C  29   175.581   175.581  175.045    0.536  25914
        1734   1    8   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.693    0.248  25914
        1735   1    8   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   28.098    4.809  25914
        1736   1    8   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.562    0.090  25914
        1737   1    8   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.465    0.026  25914
        1738   1    8   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.270   -0.677  25914
        1739   1    8   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.715   -0.641  25914
        1740   1    8   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   31.956    0.453  25914
        1741   1    8   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.103    7.215  25914
        1742   1    8   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.268    0.147  25914
        1743   1    8   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.643    0.766  25914
        1744   1    8   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.498    1.011  25914
        1745   1    8   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.534    1.108  25914
        1746   1    8   .   1   1   31   31   ARG    H   H  31     9.638     9.638    8.466    1.172  25914
        1747   1    8   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.336    7.248  25914
        1748   1    8   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.713    0.139  25914
        1749   1    8   .   1   1   32   32   CYS    C   C  32   176.332   176.332  173.563    2.769  25914
        1750   1    8   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.020    1.547  25914
        1751   1    8   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   28.556    4.085  25914
        1752   1    8   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.421    0.892  25914
        1753   1    8   .   1   1   33   33   GLU    N   N  33   119.064   119.064  121.505   -2.441  25914
        1754   1    8   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.008    0.245  25914
        1755   1    8   .   1   1   33   33   GLU    C   C  33   174.816   174.816  175.013   -0.197  25914
        1756   1    8   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.564    0.325  25914
        1757   1    8   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.168   -1.391  25914
        1758   1    8   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.643   -0.637  25914
        1759   1    8   .   1   1   34   34   SER    N   N  34   117.186   117.186  115.877    1.309  25914
        1760   1    8   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.710    0.384  25914
        1761   1    8   .   1   1   34   34   SER    C   C  34   174.178   174.178  174.658   -0.480  25914
        1762   1    8   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.205    0.802  25914
        1763   1    8   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.933    1.180  25914
        1764   1    8   .   1   1   34   34   SER    H   H  34     8.596     8.596    8.071    0.525  25914
        1765   1    8   .   1   1   35   35   GLY    N   N  35   107.077   107.077  109.095   -2.018  25914
        1766   1    8   .   1   1   35   35   GLY    C   C  35   176.050   176.050  173.876    2.174  25914
        1767   1    8   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   45.089   -0.287  25914
        1768   1    8   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.833   -0.207  25914
        1769   1    8   .   1   1   36   36   PHE    N   N  36   123.617   123.617  122.138    1.479  25914
        1770   1    8   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.732   -0.591  25914
        1771   1    8   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.312    0.367  25914
        1772   1    8   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.161    1.097  25914
        1773   1    8   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   39.161   -1.447  25914
        1774   1    8   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.502    0.774  25914
        1775   1    8   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.854   -0.714  25914
        1776   1    8   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.456    0.456  25914
        1777   1    8   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.528   -1.405  25914
        1778   1    8   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.061   -1.133  25914
        1779   1    8   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   41.141    0.202  25914
        1780   1    8   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.273    0.453  25914
        1781   1    8   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.246   -3.131  25914
        1782   1    8   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.692    0.310  25914
        1783   1    8   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.192   -1.089  25914
        1784   1    8   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.137    0.380  25914
        1785   1    8   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   32.586    2.926  25914
        1786   1    8   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.482    0.574  25914
        1787   1    8   .   1   1   39   39   GLU    N   N  39   128.638   128.638  124.273    4.365  25914
        1788   1    8   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.344    0.405  25914
        1789   1    8   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.810   -0.656  25914
        1790   1    8   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.650    1.057  25914
        1791   1    8   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.651    0.449  25914
        1792   1    8   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.502    0.777  25914
        1793   1    9   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.667   -0.033  25914
        1794   1    9   .   1   1    0    0   SER    C   C   0   174.736   174.736  174.177    0.559  25914
        1795   1    9   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.284    0.203  25914
        1796   1    9   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.404    0.673  25914
        1797   1    9   .   1   1    1    1   MET    N   N   1   123.111   123.111  125.353   -2.242  25914
        1798   1    9   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.479    0.136  25914
        1799   1    9   .   1   1    1    1   MET    C   C   1   176.160   176.160  176.219   -0.059  25914
        1800   1    9   .   1   1    1    1   MET   CA   C   1    55.819    55.819   54.886    0.933  25914
        1801   1    9   .   1   1    1    1   MET   CB   C   1    32.881    32.881   32.425    0.457  25914
        1802   1    9   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.485    0.125  25914
        1803   1    9   .   1   1    2    2   ALA    N   N   2   125.727   125.727  127.265   -1.538  25914
        1804   1    9   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.224    0.191  25914
        1805   1    9   .   1   1    2    2   ALA    C   C   2   177.793   177.793  176.885    0.908  25914
        1806   1    9   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   53.013   -0.178  25914
        1807   1    9   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   19.384   -0.034  25914
        1808   1    9   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.654   -0.293  25914
        1809   1    9   .   1   1    3    3   GLU    N   N   3   120.728   120.728  116.296    4.432  25914
        1810   1    9   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.351    0.017  25914
        1811   1    9   .   1   1    3    3   GLU    C   C   3   176.197   176.197  174.882    1.315  25914
        1812   1    9   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   54.882    1.525  25914
        1813   1    9   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   31.218   -0.631  25914
        1814   1    9   .   1   1    3    3   GLU    H   H   3     8.301     8.301    7.342    0.959  25914
        1815   1    9   .   1   1    4    4   ALA    N   N   4   125.711   125.711  122.504    3.207  25914
        1816   1    9   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.078    0.383  25914
        1817   1    9   .   1   1    4    4   ALA    C   C   4   177.520   177.520  176.587    0.933  25914
        1818   1    9   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.839   -0.400  25914
        1819   1    9   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   17.643    1.908  25914
        1820   1    9   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.293    0.018  25914
        1821   1    9   .   1   1    5    5   SER    N   N   5   117.113   117.113  113.053    4.060  25914
        1822   1    9   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.285    0.563  25914
        1823   1    9   .   1   1    5    5   SER    C   C   5   172.647   172.647  173.130   -0.483  25914
        1824   1    9   .   1   1    5    5   SER   CA   C   5    56.392    56.392   58.245   -1.853  25914
        1825   1    9   .   1   1    5    5   SER   CB   C   5    63.475    63.475   62.473    1.002  25914
        1826   1    9   .   1   1    5    5   SER    H   H   5     8.285     8.285    8.245    0.040  25914
        1827   1    9   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.370    0.164  25914
        1828   1    9   .   1   1    6    6   PRO    C   C   6   176.521   176.521  175.601    0.920  25914
        1829   1    9   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.702   -0.335  25914
        1830   1    9   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   32.274    0.005  25914
        1831   1    9   .   1   1    7    7   HIS    N   N   7   120.118   120.118  119.384    0.734  25914
        1832   1    9   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.811    0.277  25914
        1833   1    9   .   1   1    7    7   HIS    C   C   7   172.565   172.565  174.662   -2.097  25914
        1834   1    9   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   53.598   -0.062  25914
        1835   1    9   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   30.535   -1.270  25914
        1836   1    9   .   1   1    7    7   HIS    H   H   7     8.523     8.523    7.679    0.844  25914
        1837   1    9   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.861   -0.234  25914
        1838   1    9   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.474    0.960  25914
        1839   1    9   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   63.054    0.481  25914
        1840   1    9   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   30.696    1.699  25914
        1841   1    9   .   1   1    9    9   GLY    N   N   9   110.202   110.202  107.270    2.932  25914
        1842   1    9   .   1   1    9    9   GLY    C   C   9   172.999   172.999  174.297   -1.298  25914
        1843   1    9   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.842    0.428  25914
        1844   1    9   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.198    0.454  25914
        1845   1    9   .   1   1   10   10   ARG    N   N  10   120.708   120.708  123.614   -2.906  25914
        1846   1    9   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.741    0.210  25914
        1847   1    9   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.219    0.968  25914
        1848   1    9   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   55.489    0.035  25914
        1849   1    9   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   30.330    2.791  25914
        1850   1    9   .   1   1   10   10   ARG    H   H  10     8.320     8.320    7.738    0.582  25914
        1851   1    9   .   1   1   11   11   TYR    N   N  11   120.662   120.662  123.849   -3.187  25914
        1852   1    9   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.552   -0.132  25914
        1853   1    9   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.281   -0.512  25914
        1854   1    9   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   55.907    0.837  25914
        1855   1    9   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.186    0.947  25914
        1856   1    9   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.868   -0.206  25914
        1857   1    9   .   1   1   12   12   PHE    N   N  12   121.892   121.892  124.095   -2.203  25914
        1858   1    9   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.985   -0.053  25914
        1859   1    9   .   1   1   12   12   PHE    C   C  12   173.732   173.732  174.064   -0.332  25914
        1860   1    9   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.104    0.805  25914
        1861   1    9   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   41.503    2.636  25914
        1862   1    9   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.156    0.302  25914
        1863   1    9   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.867   -1.319  25914
        1864   1    9   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.277   -0.345  25914
        1865   1    9   .   1   1   13   13   CYS    C   C  13   176.293   176.293  174.827    1.466  25914
        1866   1    9   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.772    1.799  25914
        1867   1    9   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   28.058    3.261  25914
        1868   1    9   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.228   -0.381  25914
        1869   1    9   .   1   1   14   14   HIS    N   N  14   126.180   126.180  126.468   -0.288  25914
        1870   1    9   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.333    0.037  25914
        1871   1    9   .   1   1   14   14   HIS    C   C  14   176.544   176.544  176.068    0.476  25914
        1872   1    9   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.093    1.550  25914
        1873   1    9   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.764    3.436  25914
        1874   1    9   .   1   1   14   14   HIS    H   H  14     9.230     9.230    9.176    0.054  25914
        1875   1    9   .   1   1   15   15   CYS    N   N  15   123.256   123.256  120.204    3.052  25914
        1876   1    9   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.103    0.235  25914
        1877   1    9   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.219    0.553  25914
        1878   1    9   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   60.717    1.022  25914
        1879   1    9   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   28.724   -0.340  25914
        1880   1    9   .   1   1   15   15   CYS    H   H  15     8.998     8.998    8.004    0.994  25914
        1881   1    9   .   1   1   16   16   CYS    N   N  16   124.783   124.783  118.282    6.501  25914
        1882   1    9   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.744   -0.716  25914
        1883   1    9   .   1   1   16   16   CYS    C   C  16   175.419   175.419  174.749    0.670  25914
        1884   1    9   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   57.940    4.197  25914
        1885   1    9   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.726    3.391  25914
        1886   1    9   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.917    1.779  25914
        1887   1    9   .   1   1   17   17   SER    N   N  17   114.378   114.378  113.701    0.677  25914
        1888   1    9   .   1   1   17   17   SER   HA   H  17     3.846     3.846    4.003   -0.157  25914
        1889   1    9   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.385    0.565  25914
        1890   1    9   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.587   -0.714  25914
        1891   1    9   .   1   1   17   17   SER   CB   C  17    61.833    61.833   60.477    1.356  25914
        1892   1    9   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.950    0.088  25914
        1893   1    9   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.586   -7.119  25914
        1894   1    9   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.515    0.180  25914
        1895   1    9   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.507   -0.600  25914
        1896   1    9   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.906   -1.965  25914
        1897   1    9   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.873    0.956  25914
        1898   1    9   .   1   1   18   18   VAL    H   H  18     6.545     6.545    7.181   -0.636  25914
        1899   1    9   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.517   -2.111  25914
        1900   1    9   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.957    0.344  25914
        1901   1    9   .   1   1   19   19   GLU    C   C  19   176.576   176.576  176.087    0.489  25914
        1902   1    9   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.565   -0.059  25914
        1903   1    9   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   30.933   -0.393  25914
        1904   1    9   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.665   -0.329  25914
        1905   1    9   .   1   1   20   20   ILE    N   N  20   117.814   117.814  119.753   -1.939  25914
        1906   1    9   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.703    0.149  25914
        1907   1    9   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.671    1.694  25914
        1908   1    9   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.661   -0.813  25914
        1909   1    9   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.167    2.468  25914
        1910   1    9   .   1   1   20   20   ILE    H   H  20     8.611     8.611    9.330   -0.719  25914
        1911   1    9   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.341    3.031  25914
        1912   1    9   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.558    0.162  25914
        1913   1    9   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.359    0.441  25914
        1914   1    9   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.717    0.713  25914
        1915   1    9   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   31.727    0.725  25914
        1916   1    9   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.448   -0.285  25914
        1917   1    9   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.654   -0.328  25914
        1918   1    9   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.090   -0.715  25914
        1919   1    9   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.127    0.222  25914
        1920   1    9   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.975   -0.570  25914
        1921   1    9   .   1   1   23   23   ARG    N   N  23   119.474   119.474  120.029   -0.555  25914
        1922   1    9   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.472   -0.049  25914
        1923   1    9   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.366   -1.849  25914
        1924   1    9   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.859    1.069  25914
        1925   1    9   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.825    0.645  25914
        1926   1    9   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.047    0.512  25914
        1927   1    9   .   1   1   24   24   LEU    N   N  24   127.793   127.793  121.670    6.123  25914
        1928   1    9   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.322    0.893  25914
        1929   1    9   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.981   -0.443  25914
        1930   1    9   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.466   -5.608  25914
        1931   1    9   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.649    2.822  25914
        1932   1    9   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.392    0.025  25914
        1933   1    9   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.088    0.178  25914
        1934   1    9   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.346   -1.690  25914
        1935   1    9   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.823   -1.140  25914
        1936   1    9   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.627    2.599  25914
        1937   1    9   .   1   1   26   26   ASP    N   N  26   121.550   121.550  113.978    7.572  25914
        1938   1    9   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.777   -0.244  25914
        1939   1    9   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.223    0.894  25914
        1940   1    9   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.205    2.113  25914
        1941   1    9   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.530   -2.726  25914
        1942   1    9   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.797    0.823  25914
        1943   1    9   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.071   -2.319  25914
        1944   1    9   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.039   -0.698  25914
        1945   1    9   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.233   -0.512  25914
        1946   1    9   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.678    1.936  25914
        1947   1    9   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.672   -1.070  25914
        1948   1    9   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.264    1.104  25914
        1949   1    9   .   1   1   28   28   ILE    N   N  28   114.886   114.886  114.037    0.849  25914
        1950   1    9   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.359    0.340  25914
        1951   1    9   .   1   1   28   28   ILE    C   C  28   174.763   174.763  175.173   -0.410  25914
        1952   1    9   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   59.453   -2.120  25914
        1953   1    9   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   39.442    2.523  25914
        1954   1    9   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.253   -0.273  25914
        1955   1    9   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.233    8.396  25914
        1956   1    9   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.844   -0.267  25914
        1957   1    9   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.930    0.651  25914
        1958   1    9   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.420    0.521  25914
        1959   1    9   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   28.862    4.045  25914
        1960   1    9   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.471    0.181  25914
        1961   1    9   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.439    0.052  25914
        1962   1    9   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.626   -1.033  25914
        1963   1    9   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.503   -0.429  25914
        1964   1    9   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.076    0.333  25914
        1965   1    9   .   1   1   31   31   ARG    N   N  31   124.318   124.318  118.810    5.508  25914
        1966   1    9   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.328    0.087  25914
        1967   1    9   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.609    0.800  25914
        1968   1    9   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.847    0.662  25914
        1969   1    9   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.654    0.988  25914
        1970   1    9   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.982    1.656  25914
        1971   1    9   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.305    7.279  25914
        1972   1    9   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.721    0.131  25914
        1973   1    9   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.154    2.178  25914
        1974   1    9   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.657    0.909  25914
        1975   1    9   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   28.637    4.004  25914
        1976   1    9   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.398    0.915  25914
        1977   1    9   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.834   -1.770  25914
        1978   1    9   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.019    0.234  25914
        1979   1    9   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.533    0.283  25914
        1980   1    9   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.526    0.363  25914
        1981   1    9   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.500   -1.724  25914
        1982   1    9   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.586   -0.580  25914
        1983   1    9   .   1   1   34   34   SER    N   N  34   117.186   117.186  114.378    2.808  25914
        1984   1    9   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.662    0.432  25914
        1985   1    9   .   1   1   34   34   SER    C   C  34   174.178   174.178  174.872   -0.694  25914
        1986   1    9   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.475    0.532  25914
        1987   1    9   .   1   1   34   34   SER   CB   C  34    66.113    66.113   65.215    0.898  25914
        1988   1    9   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.559    1.037  25914
        1989   1    9   .   1   1   35   35   GLY    N   N  35   107.077   107.077  111.414   -4.337  25914
        1990   1    9   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.615    1.435  25914
        1991   1    9   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   45.162   -0.360  25914
        1992   1    9   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.590    0.036  25914
        1993   1    9   .   1   1   36   36   PHE    N   N  36   123.617   123.617  122.240    1.377  25914
        1994   1    9   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.566   -0.425  25914
        1995   1    9   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.521    0.158  25914
        1996   1    9   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.120    1.138  25914
        1997   1    9   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   37.419    0.296  25914
        1998   1    9   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.367    0.909  25914
        1999   1    9   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.302   -0.162  25914
        2000   1    9   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.115    0.797  25914
        2001   1    9   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.354   -1.231  25914
        2002   1    9   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.319   -1.391  25914
        2003   1    9   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.296    1.047  25914
        2004   1    9   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.544    0.182  25914
        2005   1    9   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.837   -3.722  25914
        2006   1    9   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.732    0.270  25914
        2007   1    9   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.080   -0.977  25914
        2008   1    9   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.067    0.450  25914
        2009   1    9   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.162    2.350  25914
        2010   1    9   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.522    0.534  25914
        2011   1    9   .   1   1   39   39   GLU    N   N  39   128.638   128.638  125.268    3.370  25914
        2012   1    9   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.995   -0.246  25914
        2013   1    9   .   1   1   39   39   GLU    C   C  39   175.154   175.154  176.059   -0.905  25914
        2014   1    9   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.851    0.856  25914
        2015   1    9   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.849    0.250  25914
        2016   1    9   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.538    0.741  25914
        2017   1   10   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.732   -0.098  25914
        2018   1   10   .   1   1    0    0   SER    C   C   0   174.736   174.736  174.215    0.521  25914
        2019   1   10   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.242    0.245  25914
        2020   1   10   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.284    0.793  25914
        2021   1   10   .   1   1    1    1   MET    N   N   1   123.111   123.111  123.474   -0.363  25914
        2022   1   10   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.580    0.035  25914
        2023   1   10   .   1   1    1    1   MET    C   C   1   176.160   176.160  174.730    1.430  25914
        2024   1   10   .   1   1    1    1   MET   CA   C   1    55.819    55.819   55.986   -0.167  25914
        2025   1   10   .   1   1    1    1   MET   CB   C   1    32.881    32.881   33.870   -0.989  25914
        2026   1   10   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.622   -0.012  25914
        2027   1   10   .   1   1    2    2   ALA    N   N   2   125.727   125.727  123.923    1.804  25914
        2028   1   10   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.576   -0.161  25914
        2029   1   10   .   1   1    2    2   ALA    C   C   2   177.793   177.793  175.546    2.247  25914
        2030   1   10   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   52.152    0.683  25914
        2031   1   10   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   20.346   -0.996  25914
        2032   1   10   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.089    0.272  25914
        2033   1   10   .   1   1    3    3   GLU    N   N   3   120.728   120.728  125.930   -5.202  25914
        2034   1   10   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.227    0.141  25914
        2035   1   10   .   1   1    3    3   GLU    C   C   3   176.197   176.197  176.818   -0.621  25914
        2036   1   10   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   56.344    0.063  25914
        2037   1   10   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   28.338    2.248  25914
        2038   1   10   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.902   -0.601  25914
        2039   1   10   .   1   1    4    4   ALA    N   N   4   125.711   125.711  128.194   -2.483  25914
        2040   1   10   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    3.968    0.493  25914
        2041   1   10   .   1   1    4    4   ALA    C   C   4   177.520   177.520  176.885    0.635  25914
        2042   1   10   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   54.219   -1.780  25914
        2043   1   10   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   17.867    1.684  25914
        2044   1   10   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.666   -0.355  25914
        2045   1   10   .   1   1    5    5   SER    N   N   5   117.113   117.113  114.275    2.838  25914
        2046   1   10   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.779    0.069  25914
        2047   1   10   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.234    0.413  25914
        2048   1   10   .   1   1    5    5   SER   CA   C   5    56.392    56.392   56.547   -0.156  25914
        2049   1   10   .   1   1    5    5   SER   CB   C   5    63.475    63.475   64.061   -0.586  25914
        2050   1   10   .   1   1    5    5   SER    H   H   5     8.285     8.285    8.078    0.207  25914
        2051   1   10   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.721   -0.187  25914
        2052   1   10   .   1   1    6    6   PRO    C   C   6   176.521   176.521  175.304    1.217  25914
        2053   1   10   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.695   -0.328  25914
        2054   1   10   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   30.005    2.274  25914
        2055   1   10   .   1   1    7    7   HIS    N   N   7   120.118   120.118  118.974    1.144  25914
        2056   1   10   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.731    0.357  25914
        2057   1   10   .   1   1    7    7   HIS    C   C   7   172.565   172.565  173.285   -0.720  25914
        2058   1   10   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   57.114   -3.578  25914
        2059   1   10   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   30.607   -1.342  25914
        2060   1   10   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.368    0.155  25914
        2061   1   10   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.423    0.204  25914
        2062   1   10   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.611    0.823  25914
        2063   1   10   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   62.572    0.963  25914
        2064   1   10   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   31.572    0.823  25914
        2065   1   10   .   1   1    9    9   GLY    N   N   9   110.202   110.202  111.808   -1.606  25914
        2066   1   10   .   1   1    9    9   GLY    C   C   9   172.999   172.999  174.535   -1.536  25914
        2067   1   10   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.963    0.307  25914
        2068   1   10   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.710   -0.058  25914
        2069   1   10   .   1   1   10   10   ARG    N   N  10   120.708   120.708  123.084   -2.376  25914
        2070   1   10   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.414    0.537  25914
        2071   1   10   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.912    0.275  25914
        2072   1   10   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   56.441   -0.917  25914
        2073   1   10   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   29.016    4.105  25914
        2074   1   10   .   1   1   10   10   ARG    H   H  10     8.320     8.320    7.945    0.375  25914
        2075   1   10   .   1   1   11   11   TYR    N   N  11   120.662   120.662  121.815   -1.153  25914
        2076   1   10   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.132    0.288  25914
        2077   1   10   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.921   -1.152  25914
        2078   1   10   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.476    0.268  25914
        2079   1   10   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.655    0.478  25914
        2080   1   10   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.606    0.056  25914
        2081   1   10   .   1   1   12   12   PHE    N   N  12   121.892   121.892  120.753    1.139  25914
        2082   1   10   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.994   -0.062  25914
        2083   1   10   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.463    0.269  25914
        2084   1   10   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.856    0.053  25914
        2085   1   10   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.921    1.218  25914
        2086   1   10   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.080    0.378  25914
        2087   1   10   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.857   -1.309  25914
        2088   1   10   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.346   -0.414  25914
        2089   1   10   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.501    0.792  25914
        2090   1   10   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.329    2.242  25914
        2091   1   10   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   27.370    3.949  25914
        2092   1   10   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.363   -0.516  25914
        2093   1   10   .   1   1   14   14   HIS    N   N  14   126.180   126.180  123.917    2.263  25914
        2094   1   10   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.253    0.117  25914
        2095   1   10   .   1   1   14   14   HIS    C   C  14   176.544   176.544  175.848    0.696  25914
        2096   1   10   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   57.893    1.750  25914
        2097   1   10   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   28.933    4.266  25914
        2098   1   10   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.719    0.511  25914
        2099   1   10   .   1   1   15   15   CYS    N   N  15   123.256   123.256  117.020    6.236  25914
        2100   1   10   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.012    0.326  25914
        2101   1   10   .   1   1   15   15   CYS    C   C  15   176.772   176.772  175.512    1.260  25914
        2102   1   10   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   61.580    0.159  25914
        2103   1   10   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   28.145    0.239  25914
        2104   1   10   .   1   1   15   15   CYS    H   H  15     8.998     8.998    7.688    1.310  25914
        2105   1   10   .   1   1   16   16   CYS    N   N  16   124.783   124.783  117.719    7.064  25914
        2106   1   10   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.409   -0.381  25914
        2107   1   10   .   1   1   16   16   CYS    C   C  16   175.419   175.419  174.527    0.892  25914
        2108   1   10   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   59.320    2.816  25914
        2109   1   10   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   28.147    2.970  25914
        2110   1   10   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.721    1.975  25914
        2111   1   10   .   1   1   17   17   SER    N   N  17   114.378   114.378  113.260    1.118  25914
        2112   1   10   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.860   -0.014  25914
        2113   1   10   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.327    0.623  25914
        2114   1   10   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.333   -0.461  25914
        2115   1   10   .   1   1   17   17   SER   CB   C  17    61.833    61.833   61.695    0.138  25914
        2116   1   10   .   1   1   17   17   SER    H   H  17     8.038     8.038    8.047   -0.009  25914
        2117   1   10   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.448   -6.981  25914
        2118   1   10   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.479    0.216  25914
        2119   1   10   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.782   -0.875  25914
        2120   1   10   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   59.966   -1.025  25914
        2121   1   10   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.961    0.868  25914
        2122   1   10   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.962   -0.417  25914
        2123   1   10   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.954   -2.548  25914
        2124   1   10   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.750    0.551  25914
        2125   1   10   .   1   1   19   19   GLU    C   C  19   176.576   176.576  176.135    0.441  25914
        2126   1   10   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.998   -0.492  25914
        2127   1   10   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   30.963   -0.423  25914
        2128   1   10   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.774   -0.438  25914
        2129   1   10   .   1   1   20   20   ILE    N   N  20   117.814   117.814  118.863   -1.049  25914
        2130   1   10   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.693    0.159  25914
        2131   1   10   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.516    1.849  25914
        2132   1   10   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   60.084   -1.236  25914
        2133   1   10   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   41.948    2.687  25914
        2134   1   10   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.616   -0.005  25914
        2135   1   10   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.064    3.308  25914
        2136   1   10   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.945   -0.225  25914
        2137   1   10   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.504    0.296  25914
        2138   1   10   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.316    1.114  25914
        2139   1   10   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   32.426    0.026  25914
        2140   1   10   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.284   -0.121  25914
        2141   1   10   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.401   -0.075  25914
        2142   1   10   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.269   -0.894  25914
        2143   1   10   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.727   -0.378  25914
        2144   1   10   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.307    0.098  25914
        2145   1   10   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.483   -0.009  25914
        2146   1   10   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.417    0.006  25914
        2147   1   10   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.430   -1.913  25914
        2148   1   10   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.581    1.348  25914
        2149   1   10   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.812    0.658  25914
        2150   1   10   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.361    0.198  25914
        2151   1   10   .   1   1   24   24   LEU    N   N  24   127.793   127.793  121.723    6.070  25914
        2152   1   10   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.231    0.984  25914
        2153   1   10   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.956   -0.418  25914
        2154   1   10   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.451   -5.593  25914
        2155   1   10   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.631    2.840  25914
        2156   1   10   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.396    0.021  25914
        2157   1   10   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.129    0.137  25914
        2158   1   10   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.101   -1.445  25914
        2159   1   10   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.743   -1.060  25914
        2160   1   10   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.715    2.511  25914
        2161   1   10   .   1   1   26   26   ASP    N   N  26   121.550   121.550  113.699    7.851  25914
        2162   1   10   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.809   -0.276  25914
        2163   1   10   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.010    1.107  25914
        2164   1   10   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.086    2.232  25914
        2165   1   10   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.329   -2.525  25914
        2166   1   10   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.883    0.737  25914
        2167   1   10   .   1   1   27   27   TYR    N   N  27   114.752   114.752  116.824   -2.072  25914
        2168   1   10   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.023   -0.682  25914
        2169   1   10   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.299   -0.578  25914
        2170   1   10   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.649    1.965  25914
        2171   1   10   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.769   -1.167  25914
        2172   1   10   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.294    1.074  25914
        2173   1   10   .   1   1   28   28   ILE    N   N  28   114.886   114.886  114.106    0.780  25914
        2174   1   10   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.352    0.347  25914
        2175   1   10   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.843   -0.080  25914
        2176   1   10   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   59.669   -2.337  25914
        2177   1   10   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   39.169    2.796  25914
        2178   1   10   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.324   -0.344  25914
        2179   1   10   .   1   1   29   29   CYS    N   N  29   128.629   128.629  121.146    7.483  25914
        2180   1   10   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.854   -0.277  25914
        2181   1   10   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.622    0.959  25914
        2182   1   10   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.347    0.594  25914
        2183   1   10   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.075    3.832  25914
        2184   1   10   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.443    0.209  25914
        2185   1   10   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.430    0.061  25914
        2186   1   10   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.239   -0.646  25914
        2187   1   10   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.800   -0.726  25914
        2188   1   10   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   31.766    0.643  25914
        2189   1   10   .   1   1   31   31   ARG    N   N  31   124.318   124.318  118.365    5.953  25914
        2190   1   10   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.295    0.120  25914
        2191   1   10   .   1   1   31   31   ARG    C   C  31   177.409   177.409  177.252    0.157  25914
        2192   1   10   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   58.011    0.498  25914
        2193   1   10   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.880    0.762  25914
        2194   1   10   .   1   1   31   31   ARG    H   H  31     9.638     9.638    8.305    1.333  25914
        2195   1   10   .   1   1   32   32   CYS    N   N  32   118.584   118.584  112.139    6.445  25914
        2196   1   10   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.845    0.007  25914
        2197   1   10   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.494    1.838  25914
        2198   1   10   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.326    1.241  25914
        2199   1   10   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   29.198    3.443  25914
        2200   1   10   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.677    0.636  25914
        2201   1   10   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.552   -1.488  25914
        2202   1   10   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.009    0.244  25914
        2203   1   10   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.840   -0.024  25914
        2204   1   10   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.634    0.255  25914
        2205   1   10   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.667   -1.891  25914
        2206   1   10   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.464   -0.458  25914
        2207   1   10   .   1   1   34   34   SER    N   N  34   117.186   117.186  113.983    3.203  25914
        2208   1   10   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.626    0.468  25914
        2209   1   10   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.150   -0.972  25914
        2210   1   10   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.844    0.163  25914
        2211   1   10   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.879    1.234  25914
        2212   1   10   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.446    1.150  25914
        2213   1   10   .   1   1   35   35   GLY    N   N  35   107.077   107.077  111.141   -4.064  25914
        2214   1   10   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.049    2.001  25914
        2215   1   10   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   44.937   -0.135  25914
        2216   1   10   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.732   -0.106  25914
        2217   1   10   .   1   1   36   36   PHE    N   N  36   123.617   123.617  122.575    1.042  25914
        2218   1   10   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.607   -0.466  25914
        2219   1   10   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.180    0.499  25914
        2220   1   10   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.284    0.974  25914
        2221   1   10   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   37.513    0.201  25914
        2222   1   10   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.703    0.573  25914
        2223   1   10   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.297   -0.157  25914
        2224   1   10   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.130    0.782  25914
        2225   1   10   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.373   -1.250  25914
        2226   1   10   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.226   -1.298  25914
        2227   1   10   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.778    0.565  25914
        2228   1   10   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.268    0.458  25914
        2229   1   10   .   1   1   38   38   GLU    N   N  38   121.115   121.115  125.101   -3.986  25914
        2230   1   10   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.730    0.272  25914
        2231   1   10   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.063   -0.960  25914
        2232   1   10   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.546   -0.029  25914
        2233   1   10   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   32.697    2.815  25914
        2234   1   10   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.969    0.087  25914
        2235   1   10   .   1   1   39   39   GLU    N   N  39   128.638   128.638  124.565    4.073  25914
        2236   1   10   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.793   -0.044  25914
        2237   1   10   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.638   -0.484  25914
        2238   1   10   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.852    0.855  25914
        2239   1   10   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   30.000    0.099  25914
        2240   1   10   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.618    0.661  25914
        2241   1   11   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.647   -0.013  25914
        2242   1   11   .   1   1    0    0   SER    C   C   0   174.736   174.736  174.730    0.006  25914
        2243   1   11   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.699   -0.212  25914
        2244   1   11   .   1   1    0    0   SER   CB   C   0    64.077    64.077   64.114   -0.037  25914
        2245   1   11   .   1   1    1    1   MET    N   N   1   123.111   123.111  124.285   -1.174  25914
        2246   1   11   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.461    0.154  25914
        2247   1   11   .   1   1    1    1   MET    C   C   1   176.160   176.160  176.360   -0.200  25914
        2248   1   11   .   1   1    1    1   MET   CA   C   1    55.819    55.819   56.145   -0.326  25914
        2249   1   11   .   1   1    1    1   MET   CB   C   1    32.881    32.881   33.113   -0.232  25914
        2250   1   11   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.367    0.243  25914
        2251   1   11   .   1   1    2    2   ALA    N   N   2   125.727   125.727  121.636    4.091  25914
        2252   1   11   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.588   -0.173  25914
        2253   1   11   .   1   1    2    2   ALA    C   C   2   177.793   177.793  176.783    1.010  25914
        2254   1   11   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   51.969    0.866  25914
        2255   1   11   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   19.476   -0.126  25914
        2256   1   11   .   1   1    2    2   ALA    H   H   2     8.361     8.361    7.714    0.647  25914
        2257   1   11   .   1   1    3    3   GLU    N   N   3   120.728   120.728  124.129   -3.401  25914
        2258   1   11   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.327    0.041  25914
        2259   1   11   .   1   1    3    3   GLU    C   C   3   176.197   176.197  176.341   -0.144  25914
        2260   1   11   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   56.471   -0.064  25914
        2261   1   11   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   30.676   -0.090  25914
        2262   1   11   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.635   -0.334  25914
        2263   1   11   .   1   1    4    4   ALA    N   N   4   125.711   125.711  124.148    1.563  25914
        2264   1   11   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.083    0.378  25914
        2265   1   11   .   1   1    4    4   ALA    C   C   4   177.520   177.520  177.129    0.391  25914
        2266   1   11   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.962   -0.523  25914
        2267   1   11   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   17.454    2.097  25914
        2268   1   11   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.157    0.154  25914
        2269   1   11   .   1   1    5    5   SER    N   N   5   117.113   117.113  116.550    0.563  25914
        2270   1   11   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.584    0.264  25914
        2271   1   11   .   1   1    5    5   SER    C   C   5   172.647   172.647  173.340   -0.693  25914
        2272   1   11   .   1   1    5    5   SER   CA   C   5    56.392    56.392   56.742   -0.350  25914
        2273   1   11   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.803   -0.328  25914
        2274   1   11   .   1   1    5    5   SER    H   H   5     8.285     8.285    8.187    0.098  25914
        2275   1   11   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.614   -0.080  25914
        2276   1   11   .   1   1    6    6   PRO    C   C   6   176.521   176.521  175.145    1.376  25914
        2277   1   11   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   62.435    0.932  25914
        2278   1   11   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   32.841   -0.562  25914
        2279   1   11   .   1   1    7    7   HIS    N   N   7   120.118   120.118  115.187    4.931  25914
        2280   1   11   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.975    0.113  25914
        2281   1   11   .   1   1    7    7   HIS    C   C   7   172.565   172.565  173.999   -1.434  25914
        2282   1   11   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   53.562   -0.026  25914
        2283   1   11   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   30.528   -1.263  25914
        2284   1   11   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.329    0.194  25914
        2285   1   11   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.376    0.251  25914
        2286   1   11   .   1   1    8    8   PRO    C   C   8   177.434   177.434  177.084    0.350  25914
        2287   1   11   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   63.718   -0.183  25914
        2288   1   11   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   32.142    0.253  25914
        2289   1   11   .   1   1    9    9   GLY    N   N   9   110.202   110.202  105.628    4.574  25914
        2290   1   11   .   1   1    9    9   GLY    C   C   9   172.999   172.999  173.412   -0.413  25914
        2291   1   11   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.626    0.644  25914
        2292   1   11   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.377    0.275  25914
        2293   1   11   .   1   1   10   10   ARG    N   N  10   120.708   120.708  120.486    0.222  25914
        2294   1   11   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.490    0.461  25914
        2295   1   11   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.478    0.709  25914
        2296   1   11   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   56.440   -0.916  25914
        2297   1   11   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   28.999    4.122  25914
        2298   1   11   .   1   1   10   10   ARG    H   H  10     8.320     8.320    8.105    0.215  25914
        2299   1   11   .   1   1   11   11   TYR    N   N  11   120.662   120.662  123.779   -3.117  25914
        2300   1   11   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.309    0.111  25914
        2301   1   11   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.642   -0.873  25914
        2302   1   11   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.183    0.561  25914
        2303   1   11   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.886    0.247  25914
        2304   1   11   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.592    0.070  25914
        2305   1   11   .   1   1   12   12   PHE    N   N  12   121.892   121.892  121.319    0.573  25914
        2306   1   11   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    5.030   -0.098  25914
        2307   1   11   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.806   -0.074  25914
        2308   1   11   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.787    0.122  25914
        2309   1   11   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.383    1.756  25914
        2310   1   11   .   1   1   12   12   PHE    H   H  12     9.458     9.458    8.831    0.627  25914
        2311   1   11   .   1   1   13   13   CYS    N   N  13   127.548   127.548  129.153   -1.605  25914
        2312   1   11   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.421   -0.489  25914
        2313   1   11   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.482    0.811  25914
        2314   1   11   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.505    2.066  25914
        2315   1   11   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   27.284    4.035  25914
        2316   1   11   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.552   -0.705  25914
        2317   1   11   .   1   1   14   14   HIS    N   N  14   126.180   126.180  123.933    2.247  25914
        2318   1   11   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.176    0.194  25914
        2319   1   11   .   1   1   14   14   HIS    C   C  14   176.544   176.544  175.454    1.090  25914
        2320   1   11   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.101    1.542  25914
        2321   1   11   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.158    4.042  25914
        2322   1   11   .   1   1   14   14   HIS    H   H  14     9.230     9.230    9.019    0.211  25914
        2323   1   11   .   1   1   15   15   CYS    N   N  15   123.256   123.256  115.275    7.981  25914
        2324   1   11   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.012    0.326  25914
        2325   1   11   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.267    0.505  25914
        2326   1   11   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   60.641    1.098  25914
        2327   1   11   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   28.132    0.252  25914
        2328   1   11   .   1   1   15   15   CYS    H   H  15     8.998     8.998    7.522    1.476  25914
        2329   1   11   .   1   1   16   16   CYS    N   N  16   124.783   124.783  120.377    4.406  25914
        2330   1   11   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.288   -0.260  25914
        2331   1   11   .   1   1   16   16   CYS    C   C  16   175.419   175.419  175.258    0.161  25914
        2332   1   11   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   60.667    1.469  25914
        2333   1   11   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   26.971    4.146  25914
        2334   1   11   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.760    1.936  25914
        2335   1   11   .   1   1   17   17   SER    N   N  17   114.378   114.378  111.786    2.592  25914
        2336   1   11   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.848   -0.002  25914
        2337   1   11   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.316    0.634  25914
        2338   1   11   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.731   -0.859  25914
        2339   1   11   .   1   1   17   17   SER   CB   C  17    61.833    61.833   61.253    0.580  25914
        2340   1   11   .   1   1   17   17   SER    H   H  17     8.038     8.038    8.189   -0.151  25914
        2341   1   11   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.459   -6.992  25914
        2342   1   11   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.525    0.170  25914
        2343   1   11   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.770   -0.863  25914
        2344   1   11   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.803   -1.861  25914
        2345   1   11   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.707    1.122  25914
        2346   1   11   .   1   1   18   18   VAL    H   H  18     6.545     6.545    7.028   -0.483  25914
        2347   1   11   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.346   -1.940  25914
        2348   1   11   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.843    0.458  25914
        2349   1   11   .   1   1   19   19   GLU    C   C  19   176.576   176.576  176.318    0.258  25914
        2350   1   11   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.848   -0.342  25914
        2351   1   11   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   30.787   -0.247  25914
        2352   1   11   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.699   -0.363  25914
        2353   1   11   .   1   1   20   20   ILE    N   N  20   117.814   117.814  120.410   -2.596  25914
        2354   1   11   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.682    0.170  25914
        2355   1   11   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.631    1.734  25914
        2356   1   11   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.744   -0.896  25914
        2357   1   11   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.125    2.510  25914
        2358   1   11   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.743   -0.132  25914
        2359   1   11   .   1   1   21   21   VAL    N   N  21   124.372   124.372  119.943    4.429  25914
        2360   1   11   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.863   -0.143  25914
        2361   1   11   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.354    0.446  25914
        2362   1   11   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.970    0.460  25914
        2363   1   11   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   32.072    0.381  25914
        2364   1   11   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.310   -0.147  25914
        2365   1   11   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.372   -0.046  25914
        2366   1   11   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.439   -1.064  25914
        2367   1   11   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.685   -0.336  25914
        2368   1   11   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.124    0.280  25914
        2369   1   11   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.448    0.026  25914
        2370   1   11   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.442   -0.019  25914
        2371   1   11   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.311   -1.794  25914
        2372   1   11   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.547    1.382  25914
        2373   1   11   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.636    0.834  25914
        2374   1   11   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.229    0.330  25914
        2375   1   11   .   1   1   24   24   LEU    N   N  24   127.793   127.793  121.754    6.039  25914
        2376   1   11   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.321    0.894  25914
        2377   1   11   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.906   -0.368  25914
        2378   1   11   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.474   -5.616  25914
        2379   1   11   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.638    2.833  25914
        2380   1   11   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.364    0.053  25914
        2381   1   11   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.088    0.178  25914
        2382   1   11   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.361   -1.705  25914
        2383   1   11   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.807   -1.124  25914
        2384   1   11   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.616    2.610  25914
        2385   1   11   .   1   1   26   26   ASP    N   N  26   121.550   121.550  114.265    7.285  25914
        2386   1   11   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.765   -0.232  25914
        2387   1   11   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.146    0.971  25914
        2388   1   11   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.174    2.144  25914
        2389   1   11   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.603   -2.799  25914
        2390   1   11   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.862    0.758  25914
        2391   1   11   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.590   -2.838  25914
        2392   1   11   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.078   -0.737  25914
        2393   1   11   .   1   1   27   27   TYR    C   C  27   173.721   173.721  173.860   -0.139  25914
        2394   1   11   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.560    2.054  25914
        2395   1   11   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   36.028   -1.426  25914
        2396   1   11   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.236    1.132  25914
        2397   1   11   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.827    1.059  25914
        2398   1   11   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.573    0.126  25914
        2399   1   11   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.592    0.171  25914
        2400   1   11   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   58.854   -1.522  25914
        2401   1   11   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   40.682    1.283  25914
        2402   1   11   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.108   -0.128  25914
        2403   1   11   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.539    8.090  25914
        2404   1   11   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.890   -0.313  25914
        2405   1   11   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.655    0.926  25914
        2406   1   11   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.408    0.533  25914
        2407   1   11   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.136    3.771  25914
        2408   1   11   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.503    0.149  25914
        2409   1   11   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.418    0.073  25914
        2410   1   11   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.671   -1.078  25914
        2411   1   11   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.643   -0.569  25914
        2412   1   11   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.200    0.209  25914
        2413   1   11   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.520    6.798  25914
        2414   1   11   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.244    0.171  25914
        2415   1   11   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.885    0.524  25914
        2416   1   11   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.779    0.730  25914
        2417   1   11   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.611    1.031  25914
        2418   1   11   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.727    1.911  25914
        2419   1   11   .   1   1   32   32   CYS    N   N  32   118.584   118.584  112.085    6.499  25914
        2420   1   11   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.728    0.124  25914
        2421   1   11   .   1   1   32   32   CYS    C   C  32   176.332   176.332  175.024    1.308  25914
        2422   1   11   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.473    1.094  25914
        2423   1   11   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   28.693    3.948  25914
        2424   1   11   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.413    0.900  25914
        2425   1   11   .   1   1   33   33   GLU    N   N  33   119.064   119.064  121.265   -2.201  25914
        2426   1   11   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.075    0.178  25914
        2427   1   11   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.954   -0.138  25914
        2428   1   11   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.596    0.293  25914
        2429   1   11   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.783   -2.007  25914
        2430   1   11   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.490   -0.484  25914
        2431   1   11   .   1   1   34   34   SER    N   N  34   117.186   117.186  113.933    3.253  25914
        2432   1   11   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.652    0.442  25914
        2433   1   11   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.138   -0.960  25914
        2434   1   11   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.931    0.076  25914
        2435   1   11   .   1   1   34   34   SER   CB   C  34    66.113    66.113   65.130    0.983  25914
        2436   1   11   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.478    1.118  25914
        2437   1   11   .   1   1   35   35   GLY    N   N  35   107.077   107.077  110.721   -3.644  25914
        2438   1   11   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.197    1.853  25914
        2439   1   11   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   44.958   -0.156  25914
        2440   1   11   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.719   -0.093  25914
        2441   1   11   .   1   1   36   36   PHE    N   N  36   123.617   123.617  121.858    1.759  25914
        2442   1   11   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.723   -0.582  25914
        2443   1   11   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.965   -0.286  25914
        2444   1   11   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.892    0.366  25914
        2445   1   11   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   38.487   -0.773  25914
        2446   1   11   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.557    0.719  25914
        2447   1   11   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.574   -0.434  25914
        2448   1   11   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.004    0.908  25914
        2449   1   11   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.378   -1.255  25914
        2450   1   11   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.325   -1.397  25914
        2451   1   11   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.636    0.707  25914
        2452   1   11   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.190    0.536  25914
        2453   1   11   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.792   -3.677  25914
        2454   1   11   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.694    0.307  25914
        2455   1   11   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.199   -1.096  25914
        2456   1   11   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.194    0.323  25914
        2457   1   11   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   32.447    3.066  25914
        2458   1   11   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.631    0.425  25914
        2459   1   11   .   1   1   39   39   GLU    N   N  39   128.638   128.638  125.249    3.389  25914
        2460   1   11   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.697    0.052  25914
        2461   1   11   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.934   -0.780  25914
        2462   1   11   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.796    0.911  25914
        2463   1   11   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.700    0.399  25914
        2464   1   11   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.462    0.817  25914
        2465   1   12   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.819   -0.185  25914
        2466   1   12   .   1   1    0    0   SER    C   C   0   174.736   174.736  174.054    0.682  25914
        2467   1   12   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.721   -0.234  25914
        2468   1   12   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.634    0.443  25914
        2469   1   12   .   1   1    1    1   MET    N   N   1   123.111   123.111  121.434    1.677  25914
        2470   1   12   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.756   -0.141  25914
        2471   1   12   .   1   1    1    1   MET    C   C   1   176.160   176.160  174.605    1.555  25914
        2472   1   12   .   1   1    1    1   MET   CA   C   1    55.819    55.819   54.553    1.266  25914
        2473   1   12   .   1   1    1    1   MET   CB   C   1    32.881    32.881   34.633   -1.752  25914
        2474   1   12   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.100    0.510  25914
        2475   1   12   .   1   1    2    2   ALA    N   N   2   125.727   125.727  123.887    1.840  25914
        2476   1   12   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.523   -0.108  25914
        2477   1   12   .   1   1    2    2   ALA    C   C   2   177.793   177.793  177.755    0.038  25914
        2478   1   12   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   51.731    1.104  25914
        2479   1   12   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   18.542    0.808  25914
        2480   1   12   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.678   -0.317  25914
        2481   1   12   .   1   1    3    3   GLU    N   N   3   120.728   120.728  125.488   -4.760  25914
        2482   1   12   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.259    0.109  25914
        2483   1   12   .   1   1    3    3   GLU    C   C   3   176.197   176.197  176.043    0.154  25914
        2484   1   12   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   56.574   -0.167  25914
        2485   1   12   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   27.748    2.838  25914
        2486   1   12   .   1   1    3    3   GLU    H   H   3     8.301     8.301    9.049   -0.748  25914
        2487   1   12   .   1   1    4    4   ALA    N   N   4   125.711   125.711  122.833    2.878  25914
        2488   1   12   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.416    0.045  25914
        2489   1   12   .   1   1    4    4   ALA    C   C   4   177.520   177.520  177.582   -0.062  25914
        2490   1   12   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.636   -0.197  25914
        2491   1   12   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   19.764   -0.213  25914
        2492   1   12   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.164    0.147  25914
        2493   1   12   .   1   1    5    5   SER    N   N   5   117.113   117.113  115.077    2.036  25914
        2494   1   12   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.895   -0.047  25914
        2495   1   12   .   1   1    5    5   SER    C   C   5   172.647   172.647  173.239   -0.592  25914
        2496   1   12   .   1   1    5    5   SER   CA   C   5    56.392    56.392   54.654    1.738  25914
        2497   1   12   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.455    0.020  25914
        2498   1   12   .   1   1    5    5   SER    H   H   5     8.285     8.285    7.965    0.320  25914
        2499   1   12   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.532    0.002  25914
        2500   1   12   .   1   1    6    6   PRO    C   C   6   176.521   176.521  176.295    0.226  25914
        2501   1   12   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.682   -0.315  25914
        2502   1   12   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   31.816    0.463  25914
        2503   1   12   .   1   1    7    7   HIS    N   N   7   120.118   120.118  113.494    6.624  25914
        2504   1   12   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.482    0.606  25914
        2505   1   12   .   1   1    7    7   HIS    C   C   7   172.565   172.565  174.505   -1.940  25914
        2506   1   12   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   55.623   -2.087  25914
        2507   1   12   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   28.919    0.346  25914
        2508   1   12   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.348    0.175  25914
        2509   1   12   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.607    0.020  25914
        2510   1   12   .   1   1    8    8   PRO    C   C   8   177.434   177.434  177.018    0.416  25914
        2511   1   12   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   63.731   -0.196  25914
        2512   1   12   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   31.794    0.601  25914
        2513   1   12   .   1   1    9    9   GLY    N   N   9   110.202   110.202  108.937    1.265  25914
        2514   1   12   .   1   1    9    9   GLY    C   C   9   172.999   172.999  173.945   -0.946  25914
        2515   1   12   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.167    1.103  25914
        2516   1   12   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.719   -0.067  25914
        2517   1   12   .   1   1   10   10   ARG    N   N  10   120.708   120.708  122.450   -1.742  25914
        2518   1   12   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.568    0.383  25914
        2519   1   12   .   1   1   10   10   ARG    C   C  10   175.187   175.187  175.237   -0.050  25914
        2520   1   12   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   55.003    0.521  25914
        2521   1   12   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   28.272    4.849  25914
        2522   1   12   .   1   1   10   10   ARG    H   H  10     8.320     8.320    7.488    0.832  25914
        2523   1   12   .   1   1   11   11   TYR    N   N  11   120.662   120.662  123.882   -3.220  25914
        2524   1   12   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.354    0.066  25914
        2525   1   12   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.846   -1.077  25914
        2526   1   12   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.610    0.134  25914
        2527   1   12   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.760    0.373  25914
        2528   1   12   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.604    0.058  25914
        2529   1   12   .   1   1   12   12   PHE    N   N  12   121.892   121.892  120.741    1.151  25914
        2530   1   12   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.996   -0.064  25914
        2531   1   12   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.346    0.386  25914
        2532   1   12   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.827    0.082  25914
        2533   1   12   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   43.078    1.061  25914
        2534   1   12   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.279    0.179  25914
        2535   1   12   .   1   1   13   13   CYS    N   N  13   127.548   127.548  129.003   -1.455  25914
        2536   1   12   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.148   -0.216  25914
        2537   1   12   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.500    0.793  25914
        2538   1   12   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.057    2.514  25914
        2539   1   12   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   26.877    4.442  25914
        2540   1   12   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.215   -0.368  25914
        2541   1   12   .   1   1   14   14   HIS    N   N  14   126.180   126.180  124.343    1.837  25914
        2542   1   12   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.207    0.163  25914
        2543   1   12   .   1   1   14   14   HIS    C   C  14   176.544   176.544  176.682   -0.138  25914
        2544   1   12   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.650    0.994  25914
        2545   1   12   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   28.619    4.581  25914
        2546   1   12   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.424    0.806  25914
        2547   1   12   .   1   1   15   15   CYS    N   N  15   123.256   123.256  118.200    5.056  25914
        2548   1   12   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.147    0.191  25914
        2549   1   12   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.230    0.542  25914
        2550   1   12   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   61.810   -0.072  25914
        2551   1   12   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   26.428    1.956  25914
        2552   1   12   .   1   1   15   15   CYS    H   H  15     8.998     8.998    7.575    1.423  25914
        2553   1   12   .   1   1   16   16   CYS    N   N  16   124.783   124.783  119.266    5.517  25914
        2554   1   12   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.242   -0.214  25914
        2555   1   12   .   1   1   16   16   CYS    C   C  16   175.419   175.419  175.607   -0.188  25914
        2556   1   12   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   60.619    1.517  25914
        2557   1   12   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.502    3.615  25914
        2558   1   12   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.896    1.800  25914
        2559   1   12   .   1   1   17   17   SER    N   N  17   114.378   114.378  112.649    1.729  25914
        2560   1   12   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.970   -0.124  25914
        2561   1   12   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.274    0.676  25914
        2562   1   12   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.672   -0.799  25914
        2563   1   12   .   1   1   17   17   SER   CB   C  17    61.833    61.833   61.241    0.592  25914
        2564   1   12   .   1   1   17   17   SER    H   H  17     8.038     8.038    8.090   -0.052  25914
        2565   1   12   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.665   -7.198  25914
        2566   1   12   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.551    0.144  25914
        2567   1   12   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.595   -0.688  25914
        2568   1   12   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.752   -1.811  25914
        2569   1   12   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.601    1.228  25914
        2570   1   12   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.923   -0.378  25914
        2571   1   12   .   1   1   19   19   GLU    N   N  19   122.406   122.406  125.017   -2.611  25914
        2572   1   12   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.730    0.571  25914
        2573   1   12   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.876    0.700  25914
        2574   1   12   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.818   -0.312  25914
        2575   1   12   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   30.999   -0.459  25914
        2576   1   12   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.727   -0.391  25914
        2577   1   12   .   1   1   20   20   ILE    N   N  20   117.814   117.814  118.448   -0.634  25914
        2578   1   12   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.713    0.139  25914
        2579   1   12   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.994    1.371  25914
        2580   1   12   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.474   -0.626  25914
        2581   1   12   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   41.877    2.758  25914
        2582   1   12   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.604    0.007  25914
        2583   1   12   .   1   1   21   21   VAL    N   N  21   124.372   124.372  120.490    3.882  25914
        2584   1   12   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.920   -0.200  25914
        2585   1   12   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.462    0.338  25914
        2586   1   12   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.907    0.523  25914
        2587   1   12   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   32.432    0.020  25914
        2588   1   12   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.301   -0.138  25914
        2589   1   12   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.390   -0.064  25914
        2590   1   12   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.310   -0.935  25914
        2591   1   12   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.741   -0.392  25914
        2592   1   12   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.153    0.252  25914
        2593   1   12   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.652   -0.178  25914
        2594   1   12   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.373    0.050  25914
        2595   1   12   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.695   -2.178  25914
        2596   1   12   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.700    1.228  25914
        2597   1   12   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.596    0.874  25914
        2598   1   12   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.249    0.310  25914
        2599   1   12   .   1   1   24   24   LEU    N   N  24   127.793   127.793  121.945    5.848  25914
        2600   1   12   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.457    0.758  25914
        2601   1   12   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.898   -0.360  25914
        2602   1   12   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.517   -5.659  25914
        2603   1   12   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   39.140    2.331  25914
        2604   1   12   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.298    0.119  25914
        2605   1   12   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.251    0.015  25914
        2606   1   12   .   1   1   25   25   PRO    C   C  25   175.656   175.656  175.748   -0.092  25914
        2607   1   12   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.332   -0.649  25914
        2608   1   12   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   30.234    3.992  25914
        2609   1   12   .   1   1   26   26   ASP    N   N  26   121.550   121.550  117.384    4.166  25914
        2610   1   12   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.579   -0.046  25914
        2611   1   12   .   1   1   26   26   ASP    C   C  26   176.117   176.117  174.836    1.281  25914
        2612   1   12   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.760    1.558  25914
        2613   1   12   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   41.996   -1.192  25914
        2614   1   12   .   1   1   26   26   ASP    H   H  26     8.620     8.620    8.084    0.536  25914
        2615   1   12   .   1   1   27   27   TYR    N   N  27   114.752   114.752  118.191   -3.439  25914
        2616   1   12   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.051   -0.710  25914
        2617   1   12   .   1   1   27   27   TYR    C   C  27   173.721   173.721  173.768   -0.047  25914
        2618   1   12   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   59.071    1.543  25914
        2619   1   12   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   36.492   -1.891  25914
        2620   1   12   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.168    1.200  25914
        2621   1   12   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.108    1.778  25914
        2622   1   12   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.462    0.237  25914
        2623   1   12   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.867   -0.104  25914
        2624   1   12   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   58.580   -1.248  25914
        2625   1   12   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   40.524    1.441  25914
        2626   1   12   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.415   -0.435  25914
        2627   1   12   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.404    8.225  25914
        2628   1   12   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.866   -0.289  25914
        2629   1   12   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.588    0.993  25914
        2630   1   12   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.407    0.534  25914
        2631   1   12   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   28.985    3.922  25914
        2632   1   12   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.403    0.249  25914
        2633   1   12   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.424    0.067  25914
        2634   1   12   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.117   -0.524  25914
        2635   1   12   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.434   -0.360  25914
        2636   1   12   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.015    0.394  25914
        2637   1   12   .   1   1   31   31   ARG    N   N  31   124.318   124.318  116.563    7.755  25914
        2638   1   12   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.325    0.090  25914
        2639   1   12   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.516    0.893  25914
        2640   1   12   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   56.973    1.536  25914
        2641   1   12   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.766    0.876  25914
        2642   1   12   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.703    1.935  25914
        2643   1   12   .   1   1   32   32   CYS    N   N  32   118.584   118.584  110.551    8.033  25914
        2644   1   12   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.683    0.169  25914
        2645   1   12   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.519    1.813  25914
        2646   1   12   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   58.516    0.051  25914
        2647   1   12   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   28.877    3.764  25914
        2648   1   12   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.214    1.099  25914
        2649   1   12   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.674   -1.610  25914
        2650   1   12   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    3.978    0.275  25914
        2651   1   12   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.845   -0.029  25914
        2652   1   12   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.609    0.280  25914
        2653   1   12   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.482   -1.706  25914
        2654   1   12   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.528   -0.522  25914
        2655   1   12   .   1   1   34   34   SER    N   N  34   117.186   117.186  114.602    2.584  25914
        2656   1   12   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.492    0.602  25914
        2657   1   12   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.086   -0.908  25914
        2658   1   12   .   1   1   34   34   SER   CA   C  34    58.007    58.007   58.360   -0.353  25914
        2659   1   12   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.330    1.783  25914
        2660   1   12   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.453    1.143  25914
        2661   1   12   .   1   1   35   35   GLY    N   N  35   107.077   107.077  111.176   -4.099  25914
        2662   1   12   .   1   1   35   35   GLY    C   C  35   176.050   176.050  173.635    2.415  25914
        2663   1   12   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   44.680    0.122  25914
        2664   1   12   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.585    0.041  25914
        2665   1   12   .   1   1   36   36   PHE    N   N  36   123.617   123.617  121.311    2.306  25914
        2666   1   12   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.726   -0.585  25914
        2667   1   12   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.266    0.413  25914
        2668   1   12   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   55.953    1.305  25914
        2669   1   12   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   38.225   -0.511  25914
        2670   1   12   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.728    0.548  25914
        2671   1   12   .   1   1   37   37   ILE    N   N  37   115.140   115.140  114.781    0.359  25914
        2672   1   12   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.055    0.857  25914
        2673   1   12   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.437   -1.314  25914
        2674   1   12   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.237   -1.309  25914
        2675   1   12   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   41.436   -0.093  25914
        2676   1   12   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.775   -0.049  25914
        2677   1   12   .   1   1   38   38   GLU    N   N  38   121.115   121.115  122.974   -1.859  25914
        2678   1   12   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.698    0.304  25914
        2679   1   12   .   1   1   38   38   GLU    C   C  38   174.103   174.103  174.405   -0.302  25914
        2680   1   12   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   53.872    0.645  25914
        2681   1   12   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   32.612    2.900  25914
        2682   1   12   .   1   1   38   38   GLU    H   H  38     9.056     9.056    9.152   -0.096  25914
        2683   1   12   .   1   1   39   39   GLU    N   N  39   128.638   128.638  123.117    5.521  25914
        2684   1   12   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.639    0.110  25914
        2685   1   12   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.922   -0.768  25914
        2686   1   12   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.759    0.948  25914
        2687   1   12   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   30.046    0.053  25914
        2688   1   12   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.489    0.790  25914
        2689   1   13   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.482    0.152  25914
        2690   1   13   .   1   1    0    0   SER    C   C   0   174.736   174.736  175.227   -0.491  25914
        2691   1   13   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.553   -0.066  25914
        2692   1   13   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.376    0.701  25914
        2693   1   13   .   1   1    1    1   MET    N   N   1   123.111   123.111  116.491    6.620  25914
        2694   1   13   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.138    0.477  25914
        2695   1   13   .   1   1    1    1   MET    C   C   1   176.160   176.160  175.816    0.344  25914
        2696   1   13   .   1   1    1    1   MET   CA   C   1    55.819    55.819   55.874   -0.055  25914
        2697   1   13   .   1   1    1    1   MET   CB   C   1    32.881    32.881   31.324    1.557  25914
        2698   1   13   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.157    0.453  25914
        2699   1   13   .   1   1    2    2   ALA    N   N   2   125.727   125.727  120.386    5.341  25914
        2700   1   13   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.184    0.231  25914
        2701   1   13   .   1   1    2    2   ALA    C   C   2   177.793   177.793  178.146   -0.353  25914
        2702   1   13   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   53.560   -0.725  25914
        2703   1   13   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   18.940    0.410  25914
        2704   1   13   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.286    0.075  25914
        2705   1   13   .   1   1    3    3   GLU    N   N   3   120.728   120.728  118.925    1.803  25914
        2706   1   13   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.450   -0.082  25914
        2707   1   13   .   1   1    3    3   GLU    C   C   3   176.197   176.197  175.396    0.801  25914
        2708   1   13   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   56.144    0.263  25914
        2709   1   13   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   28.937    1.649  25914
        2710   1   13   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.163    0.138  25914
        2711   1   13   .   1   1    4    4   ALA    N   N   4   125.711   125.711  127.524   -1.813  25914
        2712   1   13   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.534   -0.073  25914
        2713   1   13   .   1   1    4    4   ALA    C   C   4   177.520   177.520  176.924    0.596  25914
        2714   1   13   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.488   -0.049  25914
        2715   1   13   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   19.910   -0.359  25914
        2716   1   13   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.220    0.091  25914
        2717   1   13   .   1   1    5    5   SER    N   N   5   117.113   117.113  116.317    0.796  25914
        2718   1   13   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.828    0.020  25914
        2719   1   13   .   1   1    5    5   SER    C   C   5   172.647   172.647  171.952    0.695  25914
        2720   1   13   .   1   1    5    5   SER   CA   C   5    56.392    56.392   55.474    0.918  25914
        2721   1   13   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.568   -0.093  25914
        2722   1   13   .   1   1    5    5   SER    H   H   5     8.285     8.285    8.199    0.086  25914
        2723   1   13   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.452    0.082  25914
        2724   1   13   .   1   1    6    6   PRO    C   C   6   176.521   176.521  175.657    0.864  25914
        2725   1   13   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.036    0.331  25914
        2726   1   13   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   31.134    1.145  25914
        2727   1   13   .   1   1    7    7   HIS    N   N   7   120.118   120.118  122.861   -2.743  25914
        2728   1   13   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.828    0.260  25914
        2729   1   13   .   1   1    7    7   HIS    C   C   7   172.565   172.565  173.646   -1.081  25914
        2730   1   13   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   53.663   -0.127  25914
        2731   1   13   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   32.535   -3.270  25914
        2732   1   13   .   1   1    7    7   HIS    H   H   7     8.523     8.523    7.881    0.642  25914
        2733   1   13   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.565    0.062  25914
        2734   1   13   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.238    1.196  25914
        2735   1   13   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   63.274    0.261  25914
        2736   1   13   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   31.125    1.270  25914
        2737   1   13   .   1   1    9    9   GLY    N   N   9   110.202   110.202  107.834    2.368  25914
        2738   1   13   .   1   1    9    9   GLY    C   C   9   172.999   172.999  174.609   -1.610  25914
        2739   1   13   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.758    0.512  25914
        2740   1   13   .   1   1    9    9   GLY    H   H   9     8.652     8.652    7.969    0.683  25914
        2741   1   13   .   1   1   10   10   ARG    N   N  10   120.708   120.708  123.439   -2.731  25914
        2742   1   13   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.865    0.086  25914
        2743   1   13   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.800    0.387  25914
        2744   1   13   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   54.739    0.785  25914
        2745   1   13   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   28.512    4.609  25914
        2746   1   13   .   1   1   10   10   ARG    H   H  10     8.320     8.320    7.583    0.737  25914
        2747   1   13   .   1   1   11   11   TYR    N   N  11   120.662   120.662  122.388   -1.726  25914
        2748   1   13   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.482   -0.062  25914
        2749   1   13   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.826   -1.057  25914
        2750   1   13   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.471    0.273  25914
        2751   1   13   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   43.183   -0.050  25914
        2752   1   13   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.519    0.143  25914
        2753   1   13   .   1   1   12   12   PHE    N   N  12   121.892   121.892  121.202    0.690  25914
        2754   1   13   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.983   -0.051  25914
        2755   1   13   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.524    0.208  25914
        2756   1   13   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.767    0.142  25914
        2757   1   13   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.514    1.625  25914
        2758   1   13   .   1   1   12   12   PHE    H   H  12     9.458     9.458    8.896    0.562  25914
        2759   1   13   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.286   -0.738  25914
        2760   1   13   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.483   -0.551  25914
        2761   1   13   .   1   1   13   13   CYS    C   C  13   176.293   176.293  174.575    1.718  25914
        2762   1   13   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.608    1.963  25914
        2763   1   13   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   29.273    2.046  25914
        2764   1   13   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.156   -0.309  25914
        2765   1   13   .   1   1   14   14   HIS    N   N  14   126.180   126.180  125.414    0.766  25914
        2766   1   13   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.508   -0.138  25914
        2767   1   13   .   1   1   14   14   HIS    C   C  14   176.544   176.544  176.420    0.124  25914
        2768   1   13   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.478    1.165  25914
        2769   1   13   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   30.315    2.885  25914
        2770   1   13   .   1   1   14   14   HIS    H   H  14     9.230     9.230    9.106    0.124  25914
        2771   1   13   .   1   1   15   15   CYS    N   N  15   123.256   123.256  116.904    6.352  25914
        2772   1   13   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.300    0.038  25914
        2773   1   13   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.203    0.569  25914
        2774   1   13   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   60.544    1.194  25914
        2775   1   13   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   28.562   -0.178  25914
        2776   1   13   .   1   1   15   15   CYS    H   H  15     8.998     8.998    8.236    0.762  25914
        2777   1   13   .   1   1   16   16   CYS    N   N  16   124.783   124.783  120.250    4.533  25914
        2778   1   13   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.421   -0.393  25914
        2779   1   13   .   1   1   16   16   CYS    C   C  16   175.419   175.419  175.096    0.323  25914
        2780   1   13   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   59.876    2.260  25914
        2781   1   13   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.383    3.734  25914
        2782   1   13   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.778    1.918  25914
        2783   1   13   .   1   1   17   17   SER    N   N  17   114.378   114.378  112.848    1.530  25914
        2784   1   13   .   1   1   17   17   SER   HA   H  17     3.846     3.846    4.163   -0.317  25914
        2785   1   13   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.300    0.650  25914
        2786   1   13   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.603   -0.731  25914
        2787   1   13   .   1   1   17   17   SER   CB   C  17    61.833    61.833   60.874    0.959  25914
        2788   1   13   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.852    0.186  25914
        2789   1   13   .   1   1   18   18   VAL    N   N  18   111.467   111.467  112.819   -1.352  25914
        2790   1   13   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.688    0.007  25914
        2791   1   13   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.138   -0.231  25914
        2792   1   13   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.030   -1.089  25914
        2793   1   13   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   34.575    2.254  25914
        2794   1   13   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.975   -0.430  25914
        2795   1   13   .   1   1   19   19   GLU    N   N  19   122.406   122.406  123.186   -0.780  25914
        2796   1   13   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.722    0.579  25914
        2797   1   13   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.690    0.886  25914
        2798   1   13   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.266    0.240  25914
        2799   1   13   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   31.049   -0.509  25914
        2800   1   13   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.496   -0.160  25914
        2801   1   13   .   1   1   20   20   ILE    N   N  20   117.814   117.814  118.832   -1.018  25914
        2802   1   13   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.661    0.191  25914
        2803   1   13   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.564    1.801  25914
        2804   1   13   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.650   -0.802  25914
        2805   1   13   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.110    2.525  25914
        2806   1   13   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.730   -0.119  25914
        2807   1   13   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.299    3.073  25914
        2808   1   13   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.628    0.092  25914
        2809   1   13   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.304    0.496  25914
        2810   1   13   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.645    0.785  25914
        2811   1   13   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   32.179    0.273  25914
        2812   1   13   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.306   -0.143  25914
        2813   1   13   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.395   -0.069  25914
        2814   1   13   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.552   -1.177  25914
        2815   1   13   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.640   -0.291  25914
        2816   1   13   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.251    0.154  25914
        2817   1   13   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.365    0.109  25914
        2818   1   13   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.462   -0.039  25914
        2819   1   13   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.266   -1.749  25914
        2820   1   13   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.510    1.419  25914
        2821   1   13   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.726    0.744  25914
        2822   1   13   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.379    0.180  25914
        2823   1   13   .   1   1   24   24   LEU    N   N  24   127.793   127.793  122.463    5.330  25914
        2824   1   13   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.293    0.922  25914
        2825   1   13   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.560   -0.022  25914
        2826   1   13   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.297   -5.439  25914
        2827   1   13   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.987    2.484  25914
        2828   1   13   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.302    0.115  25914
        2829   1   13   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.098    0.168  25914
        2830   1   13   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.141   -1.485  25914
        2831   1   13   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.742   -1.059  25914
        2832   1   13   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.636    2.590  25914
        2833   1   13   .   1   1   26   26   ASP    N   N  26   121.550   121.550  114.098    7.452  25914
        2834   1   13   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.782   -0.249  25914
        2835   1   13   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.048    1.069  25914
        2836   1   13   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.174    2.144  25914
        2837   1   13   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.741   -2.937  25914
        2838   1   13   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.860    0.760  25914
        2839   1   13   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.503   -2.751  25914
        2840   1   13   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.053   -0.712  25914
        2841   1   13   .   1   1   27   27   TYR    C   C  27   173.721   173.721  173.771   -0.050  25914
        2842   1   13   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.815    1.799  25914
        2843   1   13   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   36.450   -1.848  25914
        2844   1   13   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.163    1.205  25914
        2845   1   13   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.062    1.824  25914
        2846   1   13   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.491    0.208  25914
        2847   1   13   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.684    0.079  25914
        2848   1   13   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   58.894   -1.562  25914
        2849   1   13   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   40.251    1.714  25914
        2850   1   13   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.569   -0.589  25914
        2851   1   13   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.706    7.923  25914
        2852   1   13   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.913   -0.336  25914
        2853   1   13   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.589    0.992  25914
        2854   1   13   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.419    0.522  25914
        2855   1   13   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.160    3.747  25914
        2856   1   13   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.536    0.116  25914
        2857   1   13   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.464    0.027  25914
        2858   1   13   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.089   -0.496  25914
        2859   1   13   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.452   -0.378  25914
        2860   1   13   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.009    0.400  25914
        2861   1   13   .   1   1   31   31   ARG    N   N  31   124.318   124.318  116.970    7.348  25914
        2862   1   13   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.310    0.105  25914
        2863   1   13   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.694    0.715  25914
        2864   1   13   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.282    1.227  25914
        2865   1   13   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.786    0.856  25914
        2866   1   13   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.730    1.908  25914
        2867   1   13   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.299    7.285  25914
        2868   1   13   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.698    0.154  25914
        2869   1   13   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.050    2.282  25914
        2870   1   13   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.901    0.666  25914
        2871   1   13   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   29.005    3.636  25914
        2872   1   13   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.300    1.013  25914
        2873   1   13   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.473   -1.409  25914
        2874   1   13   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.041    0.212  25914
        2875   1   13   .   1   1   33   33   GLU    C   C  33   174.816   174.816  175.205   -0.389  25914
        2876   1   13   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.532    0.357  25914
        2877   1   13   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.338   -1.562  25914
        2878   1   13   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.628   -0.622  25914
        2879   1   13   .   1   1   34   34   SER    N   N  34   117.186   117.186  114.054    3.132  25914
        2880   1   13   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.679    0.415  25914
        2881   1   13   .   1   1   34   34   SER    C   C  34   174.178   174.178  174.816   -0.638  25914
        2882   1   13   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.334    0.673  25914
        2883   1   13   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.517    1.596  25914
        2884   1   13   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.621    0.975  25914
        2885   1   13   .   1   1   35   35   GLY    N   N  35   107.077   107.077  110.062   -2.985  25914
        2886   1   13   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.204    1.846  25914
        2887   1   13   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   44.919   -0.117  25914
        2888   1   13   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.592    0.034  25914
        2889   1   13   .   1   1   36   36   PHE    N   N  36   123.617   123.617  123.010    0.607  25914
        2890   1   13   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.596   -0.455  25914
        2891   1   13   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.536    0.143  25914
        2892   1   13   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.255    1.003  25914
        2893   1   13   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   37.630    0.084  25914
        2894   1   13   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.616    0.660  25914
        2895   1   13   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.366   -0.226  25914
        2896   1   13   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.288    0.624  25914
        2897   1   13   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.493   -1.370  25914
        2898   1   13   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.160   -1.232  25914
        2899   1   13   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.578    0.765  25914
        2900   1   13   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.544    0.182  25914
        2901   1   13   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.825   -3.710  25914
        2902   1   13   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.766    0.236  25914
        2903   1   13   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.066   -0.963  25914
        2904   1   13   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.129    0.388  25914
        2905   1   13   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.262    2.250  25914
        2906   1   13   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.850    0.206  25914
        2907   1   13   .   1   1   39   39   GLU    N   N  39   128.638   128.638  124.313    4.325  25914
        2908   1   13   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.491    0.258  25914
        2909   1   13   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.721   -0.567  25914
        2910   1   13   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.926    0.781  25914
        2911   1   13   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.954    0.145  25914
        2912   1   13   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.588    0.691  25914
        2913   1   14   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.079    0.555  25914
        2914   1   14   .   1   1    0    0   SER    C   C   0   174.736   174.736  174.758   -0.022  25914
        2915   1   14   .   1   1    0    0   SER   CA   C   0    58.487    58.487   60.342   -1.855  25914
        2916   1   14   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.046    1.031  25914
        2917   1   14   .   1   1    1    1   MET    N   N   1   123.111   123.111  119.953    3.158  25914
        2918   1   14   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.794   -0.179  25914
        2919   1   14   .   1   1    1    1   MET    C   C   1   176.160   176.160  177.108   -0.948  25914
        2920   1   14   .   1   1    1    1   MET   CA   C   1    55.819    55.819   55.879   -0.060  25914
        2921   1   14   .   1   1    1    1   MET   CB   C   1    32.881    32.881   35.020   -2.139  25914
        2922   1   14   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.092    0.518  25914
        2923   1   14   .   1   1    2    2   ALA    N   N   2   125.727   125.727  121.223    4.504  25914
        2924   1   14   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    3.890    0.525  25914
        2925   1   14   .   1   1    2    2   ALA    C   C   2   177.793   177.793  177.887   -0.094  25914
        2926   1   14   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   54.685   -1.850  25914
        2927   1   14   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   16.842    2.508  25914
        2928   1   14   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.310    0.051  25914
        2929   1   14   .   1   1    3    3   GLU    N   N   3   120.728   120.728  119.907    0.821  25914
        2930   1   14   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.415   -0.047  25914
        2931   1   14   .   1   1    3    3   GLU    C   C   3   176.197   176.197  175.901    0.296  25914
        2932   1   14   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   56.306    0.101  25914
        2933   1   14   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   32.041   -1.455  25914
        2934   1   14   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.500   -0.199  25914
        2935   1   14   .   1   1    4    4   ALA    N   N   4   125.711   125.711  120.493    5.218  25914
        2936   1   14   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.533   -0.072  25914
        2937   1   14   .   1   1    4    4   ALA    C   C   4   177.520   177.520  175.542    1.978  25914
        2938   1   14   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.325    0.114  25914
        2939   1   14   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   21.125   -1.574  25914
        2940   1   14   .   1   1    4    4   ALA    H   H   4     8.311     8.311    7.543    0.768  25914
        2941   1   14   .   1   1    5    5   SER    N   N   5   117.113   117.113  116.144    0.969  25914
        2942   1   14   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.739    0.109  25914
        2943   1   14   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.367    0.280  25914
        2944   1   14   .   1   1    5    5   SER   CA   C   5    56.392    56.392   55.842    0.550  25914
        2945   1   14   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.297    0.178  25914
        2946   1   14   .   1   1    5    5   SER    H   H   5     8.285     8.285    8.647   -0.362  25914
        2947   1   14   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.497    0.037  25914
        2948   1   14   .   1   1    6    6   PRO    C   C   6   176.521   176.521  175.822    0.699  25914
        2949   1   14   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.330    0.037  25914
        2950   1   14   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   31.078    1.201  25914
        2951   1   14   .   1   1    7    7   HIS    N   N   7   120.118   120.118  121.808   -1.690  25914
        2952   1   14   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.767    0.321  25914
        2953   1   14   .   1   1    7    7   HIS    C   C   7   172.565   172.565  174.016   -1.451  25914
        2954   1   14   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   56.157   -2.621  25914
        2955   1   14   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   29.504   -0.239  25914
        2956   1   14   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.241    0.282  25914
        2957   1   14   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.600    0.027  25914
        2958   1   14   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.906    0.528  25914
        2959   1   14   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   62.778    0.757  25914
        2960   1   14   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   32.779   -0.384  25914
        2961   1   14   .   1   1    9    9   GLY    N   N   9   110.202   110.202  108.800    1.402  25914
        2962   1   14   .   1   1    9    9   GLY    C   C   9   172.999   172.999  174.599   -1.600  25914
        2963   1   14   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   45.194    0.076  25914
        2964   1   14   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.552    0.100  25914
        2965   1   14   .   1   1   10   10   ARG    N   N  10   120.708   120.708  121.847   -1.139  25914
        2966   1   14   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.637    0.314  25914
        2967   1   14   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.558    0.629  25914
        2968   1   14   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   55.736   -0.212  25914
        2969   1   14   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   29.659    3.462  25914
        2970   1   14   .   1   1   10   10   ARG    H   H  10     8.320     8.320    7.894    0.426  25914
        2971   1   14   .   1   1   11   11   TYR    N   N  11   120.662   120.662  122.880   -2.218  25914
        2972   1   14   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.309    0.111  25914
        2973   1   14   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.653   -0.884  25914
        2974   1   14   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.488    0.256  25914
        2975   1   14   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.859    0.274  25914
        2976   1   14   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.466    0.196  25914
        2977   1   14   .   1   1   12   12   PHE    N   N  12   121.892   121.892  121.340    0.552  25914
        2978   1   14   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    5.037   -0.105  25914
        2979   1   14   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.723    0.009  25914
        2980   1   14   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.823    0.086  25914
        2981   1   14   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.651    1.488  25914
        2982   1   14   .   1   1   12   12   PHE    H   H  12     9.458     9.458    8.935    0.523  25914
        2983   1   14   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.905   -1.357  25914
        2984   1   14   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.343   -0.411  25914
        2985   1   14   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.364    0.929  25914
        2986   1   14   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.377    2.194  25914
        2987   1   14   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   27.750    3.569  25914
        2988   1   14   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.303   -0.456  25914
        2989   1   14   .   1   1   14   14   HIS    N   N  14   126.180   126.180  122.908    3.272  25914
        2990   1   14   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.386   -0.016  25914
        2991   1   14   .   1   1   14   14   HIS    C   C  14   176.544   176.544  175.531    1.013  25914
        2992   1   14   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   57.788    1.855  25914
        2993   1   14   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   28.852    4.348  25914
        2994   1   14   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.654    0.576  25914
        2995   1   14   .   1   1   15   15   CYS    N   N  15   123.256   123.256  117.665    5.591  25914
        2996   1   14   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.067    0.271  25914
        2997   1   14   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.014    0.758  25914
        2998   1   14   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   62.328   -0.590  25914
        2999   1   14   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   27.919    0.465  25914
        3000   1   14   .   1   1   15   15   CYS    H   H  15     8.998     8.998    7.414    1.584  25914
        3001   1   14   .   1   1   16   16   CYS    N   N  16   124.783   124.783  118.461    6.322  25914
        3002   1   14   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.368   -0.340  25914
        3003   1   14   .   1   1   16   16   CYS    C   C  16   175.419   175.419  175.058    0.361  25914
        3004   1   14   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   59.926    2.210  25914
        3005   1   14   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.451    3.666  25914
        3006   1   14   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.712    1.984  25914
        3007   1   14   .   1   1   17   17   SER    N   N  17   114.378   114.378  112.574    1.804  25914
        3008   1   14   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.964   -0.118  25914
        3009   1   14   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.262    0.688  25914
        3010   1   14   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.538   -0.666  25914
        3011   1   14   .   1   1   17   17   SER   CB   C  17    61.833    61.833   61.751    0.082  25914
        3012   1   14   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.962    0.076  25914
        3013   1   14   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.900   -7.433  25914
        3014   1   14   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.496    0.199  25914
        3015   1   14   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.692   -0.785  25914
        3016   1   14   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.917   -1.976  25914
        3017   1   14   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.699    1.130  25914
        3018   1   14   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.980   -0.435  25914
        3019   1   14   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.428   -2.022  25914
        3020   1   14   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.861    0.440  25914
        3021   1   14   .   1   1   19   19   GLU    C   C  19   176.576   176.576  176.168    0.408  25914
        3022   1   14   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.793   -0.287  25914
        3023   1   14   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   30.934   -0.394  25914
        3024   1   14   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.709   -0.373  25914
        3025   1   14   .   1   1   20   20   ILE    N   N  20   117.814   117.814  119.049   -1.235  25914
        3026   1   14   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.695    0.157  25914
        3027   1   14   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.602    1.763  25914
        3028   1   14   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.978   -1.130  25914
        3029   1   14   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   41.839    2.796  25914
        3030   1   14   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.854   -0.243  25914
        3031   1   14   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.452    2.920  25914
        3032   1   14   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.525    0.195  25914
        3033   1   14   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.097    0.703  25914
        3034   1   14   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.637    0.793  25914
        3035   1   14   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   32.445    0.007  25914
        3036   1   14   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.292   -0.129  25914
        3037   1   14   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.399   -0.073  25914
        3038   1   14   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.569   -1.194  25914
        3039   1   14   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.593   -0.244  25914
        3040   1   14   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.294    0.111  25914
        3041   1   14   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.687   -0.213  25914
        3042   1   14   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.474   -0.051  25914
        3043   1   14   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.214   -1.697  25914
        3044   1   14   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.357    1.572  25914
        3045   1   14   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.858    0.612  25914
        3046   1   14   .   1   1   23   23   ARG    H   H  23     8.559     8.559    7.955    0.604  25914
        3047   1   14   .   1   1   24   24   LEU    N   N  24   127.793   127.793  121.847    5.946  25914
        3048   1   14   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.243    0.972  25914
        3049   1   14   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.748   -0.210  25914
        3050   1   14   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.905   -6.047  25914
        3051   1   14   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.778    2.693  25914
        3052   1   14   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.327    0.090  25914
        3053   1   14   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.109    0.157  25914
        3054   1   14   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.171   -1.515  25914
        3055   1   14   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   65.032   -1.349  25914
        3056   1   14   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.675    2.551  25914
        3057   1   14   .   1   1   26   26   ASP    N   N  26   121.550   121.550  112.987    8.563  25914
        3058   1   14   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.787   -0.254  25914
        3059   1   14   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.506    0.611  25914
        3060   1   14   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.054    2.264  25914
        3061   1   14   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.278   -2.474  25914
        3062   1   14   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.890    0.730  25914
        3063   1   14   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.226   -2.474  25914
        3064   1   14   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.053   -0.712  25914
        3065   1   14   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.077   -0.356  25914
        3066   1   14   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.380    2.234  25914
        3067   1   14   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.963   -1.361  25914
        3068   1   14   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.247    1.121  25914
        3069   1   14   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.613    1.273  25914
        3070   1   14   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.590    0.109  25914
        3071   1   14   .   1   1   28   28   ILE    C   C  28   174.763   174.763  175.304   -0.541  25914
        3072   1   14   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   58.689   -1.357  25914
        3073   1   14   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   40.897    1.068  25914
        3074   1   14   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.196   -0.216  25914
        3075   1   14   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.871    7.758  25914
        3076   1   14   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.849   -0.272  25914
        3077   1   14   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.202    1.379  25914
        3078   1   14   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.486    0.455  25914
        3079   1   14   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.206    3.700  25914
        3080   1   14   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.386    0.266  25914
        3081   1   14   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.418    0.074  25914
        3082   1   14   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.580   -0.987  25914
        3083   1   14   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.430   -0.356  25914
        3084   1   14   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.154    0.255  25914
        3085   1   14   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.545    6.773  25914
        3086   1   14   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.310    0.105  25914
        3087   1   14   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.421    0.988  25914
        3088   1   14   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.212    1.297  25914
        3089   1   14   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.720    0.922  25914
        3090   1   14   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.732    1.906  25914
        3091   1   14   .   1   1   32   32   CYS    N   N  32   118.584   118.584  110.588    7.996  25914
        3092   1   14   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.646    0.206  25914
        3093   1   14   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.376    1.956  25914
        3094   1   14   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   58.531    0.036  25914
        3095   1   14   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   28.557    4.084  25914
        3096   1   14   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.227    1.086  25914
        3097   1   14   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.645   -1.581  25914
        3098   1   14   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.040    0.213  25914
        3099   1   14   .   1   1   33   33   GLU    C   C  33   174.816   174.816  175.548   -0.732  25914
        3100   1   14   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.279    0.610  25914
        3101   1   14   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.063   -1.287  25914
        3102   1   14   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.598   -0.592  25914
        3103   1   14   .   1   1   34   34   SER    N   N  34   117.186   117.186  113.498    3.688  25914
        3104   1   14   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.650    0.444  25914
        3105   1   14   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.474   -1.296  25914
        3106   1   14   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.371    0.636  25914
        3107   1   14   .   1   1   34   34   SER   CB   C  34    66.113    66.113   65.214    0.899  25914
        3108   1   14   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.652    0.944  25914
        3109   1   14   .   1   1   35   35   GLY    N   N  35   107.077   107.077  108.649   -1.572  25914
        3110   1   14   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.385    1.665  25914
        3111   1   14   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   44.705    0.097  25914
        3112   1   14   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.709   -0.083  25914
        3113   1   14   .   1   1   36   36   PHE    N   N  36   123.617   123.617  122.683    0.934  25914
        3114   1   14   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.583   -0.442  25914
        3115   1   14   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.122    0.557  25914
        3116   1   14   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   57.168    0.090  25914
        3117   1   14   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   36.977    0.737  25914
        3118   1   14   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.443    0.833  25914
        3119   1   14   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.045    0.095  25914
        3120   1   14   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.059    0.854  25914
        3121   1   14   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.361   -1.238  25914
        3122   1   14   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.249   -1.321  25914
        3123   1   14   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.495    0.848  25914
        3124   1   14   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.471    0.255  25914
        3125   1   14   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.092   -2.977  25914
        3126   1   14   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.782    0.220  25914
        3127   1   14   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.179   -1.076  25914
        3128   1   14   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.175    0.342  25914
        3129   1   14   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.120    2.392  25914
        3130   1   14   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.709    0.347  25914
        3131   1   14   .   1   1   39   39   GLU    N   N  39   128.638   128.638  125.165    3.473  25914
        3132   1   14   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.623    0.126  25914
        3133   1   14   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.712   -0.558  25914
        3134   1   14   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   56.387    0.320  25914
        3135   1   14   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.932    0.167  25914
        3136   1   14   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.651    0.628  25914
        3137   1   15   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.343    0.291  25914
        3138   1   15   .   1   1    0    0   SER    C   C   0   174.736   174.736  174.898   -0.162  25914
        3139   1   15   .   1   1    0    0   SER   CA   C   0    58.487    58.487   59.288   -0.801  25914
        3140   1   15   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.685    0.392  25914
        3141   1   15   .   1   1    1    1   MET    N   N   1   123.111   123.111  119.533    3.578  25914
        3142   1   15   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.835   -0.220  25914
        3143   1   15   .   1   1    1    1   MET    C   C   1   176.160   176.160  174.476    1.684  25914
        3144   1   15   .   1   1    1    1   MET   CA   C   1    55.819    55.819   55.452    0.367  25914
        3145   1   15   .   1   1    1    1   MET   CB   C   1    32.881    32.881   33.884   -1.003  25914
        3146   1   15   .   1   1    1    1   MET    H   H   1     8.610     8.610    7.676    0.934  25914
        3147   1   15   .   1   1    2    2   ALA    N   N   2   125.727   125.727  126.125   -0.398  25914
        3148   1   15   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.448   -0.033  25914
        3149   1   15   .   1   1    2    2   ALA    C   C   2   177.793   177.793  176.351    1.442  25914
        3150   1   15   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   51.936    0.899  25914
        3151   1   15   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   20.616   -1.266  25914
        3152   1   15   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.131    0.230  25914
        3153   1   15   .   1   1    3    3   GLU    N   N   3   120.728   120.728  121.948   -1.220  25914
        3154   1   15   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.395   -0.027  25914
        3155   1   15   .   1   1    3    3   GLU    C   C   3   176.197   176.197  177.329   -1.132  25914
        3156   1   15   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   56.042    0.365  25914
        3157   1   15   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   30.177    0.409  25914
        3158   1   15   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.533   -0.232  25914
        3159   1   15   .   1   1    4    4   ALA    N   N   4   125.711   125.711  124.635    1.076  25914
        3160   1   15   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.123    0.338  25914
        3161   1   15   .   1   1    4    4   ALA    C   C   4   177.520   177.520  176.795    0.725  25914
        3162   1   15   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.434    0.005  25914
        3163   1   15   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   18.089    1.462  25914
        3164   1   15   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.398   -0.087  25914
        3165   1   15   .   1   1    5    5   SER    N   N   5   117.113   117.113  117.671   -0.558  25914
        3166   1   15   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.436    0.412  25914
        3167   1   15   .   1   1    5    5   SER    C   C   5   172.647   172.647  173.140   -0.493  25914
        3168   1   15   .   1   1    5    5   SER   CA   C   5    56.392    56.392   57.305   -0.913  25914
        3169   1   15   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.809   -0.334  25914
        3170   1   15   .   1   1    5    5   SER    H   H   5     8.285     8.285    8.190    0.095  25914
        3171   1   15   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.551   -0.017  25914
        3172   1   15   .   1   1    6    6   PRO    C   C   6   176.521   176.521  177.247   -0.726  25914
        3173   1   15   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.312    0.055  25914
        3174   1   15   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   31.398    0.881  25914
        3175   1   15   .   1   1    7    7   HIS    N   N   7   120.118   120.118  125.117   -4.999  25914
        3176   1   15   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.419    0.669  25914
        3177   1   15   .   1   1    7    7   HIS    C   C   7   172.565   172.565  175.453   -2.888  25914
        3178   1   15   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   60.961   -7.425  25914
        3179   1   15   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   28.040    1.225  25914
        3180   1   15   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.433    0.090  25914
        3181   1   15   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.624    0.003  25914
        3182   1   15   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.298    1.136  25914
        3183   1   15   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   62.860    0.675  25914
        3184   1   15   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   30.897    1.498  25914
        3185   1   15   .   1   1    9    9   GLY    N   N   9   110.202   110.202  106.886    3.316  25914
        3186   1   15   .   1   1    9    9   GLY    C   C   9   172.999   172.999  174.220   -1.221  25914
        3187   1   15   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.823    0.447  25914
        3188   1   15   .   1   1    9    9   GLY    H   H   9     8.652     8.652    7.632    1.020  25914
        3189   1   15   .   1   1   10   10   ARG    N   N  10   120.708   120.708  124.367   -3.659  25914
        3190   1   15   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.406    0.545  25914
        3191   1   15   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.519    0.668  25914
        3192   1   15   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   56.231   -0.707  25914
        3193   1   15   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   28.525    4.596  25914
        3194   1   15   .   1   1   10   10   ARG    H   H  10     8.320     8.320    7.710    0.610  25914
        3195   1   15   .   1   1   11   11   TYR    N   N  11   120.662   120.662  123.432   -2.770  25914
        3196   1   15   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.465   -0.045  25914
        3197   1   15   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.781   -1.012  25914
        3198   1   15   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.248    0.495  25914
        3199   1   15   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.839    0.294  25914
        3200   1   15   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.471    0.191  25914
        3201   1   15   .   1   1   12   12   PHE    N   N  12   121.892   121.892  121.139    0.753  25914
        3202   1   15   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    5.014   -0.082  25914
        3203   1   15   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.520    0.212  25914
        3204   1   15   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.919   -0.010  25914
        3205   1   15   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.863    1.276  25914
        3206   1   15   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.163    0.295  25914
        3207   1   15   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.515   -0.967  25914
        3208   1   15   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.539   -0.607  25914
        3209   1   15   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.477    0.816  25914
        3210   1   15   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.335    2.236  25914
        3211   1   15   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   28.366    2.953  25914
        3212   1   15   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.253   -0.406  25914
        3213   1   15   .   1   1   14   14   HIS    N   N  14   126.180   126.180  122.568    3.612  25914
        3214   1   15   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.421   -0.051  25914
        3215   1   15   .   1   1   14   14   HIS    C   C  14   176.544   176.544  176.559   -0.015  25914
        3216   1   15   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.544    1.099  25914
        3217   1   15   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.149    4.051  25914
        3218   1   15   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.690    0.540  25914
        3219   1   15   .   1   1   15   15   CYS    N   N  15   123.256   123.256  117.264    5.992  25914
        3220   1   15   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.109    0.229  25914
        3221   1   15   .   1   1   15   15   CYS    C   C  15   176.772   176.772  175.821    0.951  25914
        3222   1   15   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   60.849    0.890  25914
        3223   1   15   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   26.841    1.543  25914
        3224   1   15   .   1   1   15   15   CYS    H   H  15     8.998     8.998    7.547    1.451  25914
        3225   1   15   .   1   1   16   16   CYS    N   N  16   124.783   124.783  120.315    4.468  25914
        3226   1   15   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.281   -0.253  25914
        3227   1   15   .   1   1   16   16   CYS    C   C  16   175.419   175.419  175.713   -0.294  25914
        3228   1   15   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   60.867    1.269  25914
        3229   1   15   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.067    4.050  25914
        3230   1   15   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.968    1.728  25914
        3231   1   15   .   1   1   17   17   SER    N   N  17   114.378   114.378  112.437    1.941  25914
        3232   1   15   .   1   1   17   17   SER   HA   H  17     3.846     3.846    4.025   -0.179  25914
        3233   1   15   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.182    0.768  25914
        3234   1   15   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.873   -1.001  25914
        3235   1   15   .   1   1   17   17   SER   CB   C  17    61.833    61.833   60.728    1.105  25914
        3236   1   15   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.916    0.122  25914
        3237   1   15   .   1   1   18   18   VAL    N   N  18   111.467   111.467  118.579   -7.112  25914
        3238   1   15   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.560    0.135  25914
        3239   1   15   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.596   -0.689  25914
        3240   1   15   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.092   -1.151  25914
        3241   1   15   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.880    0.949  25914
        3242   1   15   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.916   -0.371  25914
        3243   1   15   .   1   1   19   19   GLU    N   N  19   122.406   122.406  125.070   -2.664  25914
        3244   1   15   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.722    0.579  25914
        3245   1   15   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.804    0.772  25914
        3246   1   15   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.883   -0.377  25914
        3247   1   15   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   30.941   -0.401  25914
        3248   1   15   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.769   -0.433  25914
        3249   1   15   .   1   1   20   20   ILE    N   N  20   117.814   117.814  119.063   -1.249  25914
        3250   1   15   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.697    0.155  25914
        3251   1   15   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.729    1.636  25914
        3252   1   15   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.689   -0.841  25914
        3253   1   15   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.059    2.576  25914
        3254   1   15   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.861   -0.250  25914
        3255   1   15   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.085    3.287  25914
        3256   1   15   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.961   -0.241  25914
        3257   1   15   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.202    0.598  25914
        3258   1   15   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.690    0.740  25914
        3259   1   15   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   33.160   -0.708  25914
        3260   1   15   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.343   -0.180  25914
        3261   1   15   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.473   -0.147  25914
        3262   1   15   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.198   -0.823  25914
        3263   1   15   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.637   -0.288  25914
        3264   1   15   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.171    0.234  25914
        3265   1   15   .   1   1   23   23   ARG    N   N  23   119.474   119.474  120.257   -0.783  25914
        3266   1   15   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.472   -0.049  25914
        3267   1   15   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.091   -1.574  25914
        3268   1   15   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.744    1.185  25914
        3269   1   15   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.834    0.636  25914
        3270   1   15   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.099    0.460  25914
        3271   1   15   .   1   1   24   24   LEU    N   N  24   127.793   127.793  122.567    5.226  25914
        3272   1   15   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.381    0.834  25914
        3273   1   15   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.805   -0.267  25914
        3274   1   15   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.652   -5.794  25914
        3275   1   15   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   39.028    2.443  25914
        3276   1   15   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.399    0.018  25914
        3277   1   15   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.079    0.187  25914
        3278   1   15   .   1   1   25   25   PRO    C   C  25   175.656   175.656  176.906   -1.250  25914
        3279   1   15   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   65.002   -1.319  25914
        3280   1   15   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.534    2.692  25914
        3281   1   15   .   1   1   26   26   ASP    N   N  26   121.550   121.550  114.199    7.351  25914
        3282   1   15   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.737   -0.204  25914
        3283   1   15   .   1   1   26   26   ASP    C   C  26   176.117   176.117  174.767    1.350  25914
        3284   1   15   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   53.971    2.347  25914
        3285   1   15   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   42.426   -1.622  25914
        3286   1   15   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.703    0.917  25914
        3287   1   15   .   1   1   27   27   TYR    N   N  27   114.752   114.752  115.138   -0.386  25914
        3288   1   15   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.083   -0.742  25914
        3289   1   15   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.221   -0.500  25914
        3290   1   15   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.178    2.436  25914
        3291   1   15   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.717   -1.115  25914
        3292   1   15   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.022    1.346  25914
        3293   1   15   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.979    0.907  25914
        3294   1   15   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.499    0.200  25914
        3295   1   15   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.883   -0.120  25914
        3296   1   15   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   59.575   -2.243  25914
        3297   1   15   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   39.327    2.638  25914
        3298   1   15   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.294   -0.314  25914
        3299   1   15   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.927    7.702  25914
        3300   1   15   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.876   -0.299  25914
        3301   1   15   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.627    0.954  25914
        3302   1   15   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.383    0.558  25914
        3303   1   15   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.157    3.750  25914
        3304   1   15   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.462    0.190  25914
        3305   1   15   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.460    0.031  25914
        3306   1   15   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.175   -0.582  25914
        3307   1   15   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.501   -0.427  25914
        3308   1   15   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.013    0.397  25914
        3309   1   15   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.016    7.302  25914
        3310   1   15   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.254    0.161  25914
        3311   1   15   .   1   1   31   31   ARG    C   C  31   177.409   177.409  177.141    0.268  25914
        3312   1   15   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.725    0.784  25914
        3313   1   15   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.718    0.924  25914
        3314   1   15   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.719    1.919  25914
        3315   1   15   .   1   1   32   32   CYS    N   N  32   118.584   118.584  112.473    6.111  25914
        3316   1   15   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.746    0.106  25914
        3317   1   15   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.109    2.223  25914
        3318   1   15   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.640    0.927  25914
        3319   1   15   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   29.083    3.558  25914
        3320   1   15   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.675    0.638  25914
        3321   1   15   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.718   -1.654  25914
        3322   1   15   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.021    0.232  25914
        3323   1   15   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.747    0.069  25914
        3324   1   15   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.477    0.412  25914
        3325   1   15   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.473   -1.697  25914
        3326   1   15   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.496   -0.490  25914
        3327   1   15   .   1   1   34   34   SER    N   N  34   117.186   117.186  113.835    3.351  25914
        3328   1   15   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.665    0.429  25914
        3329   1   15   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.102   -0.924  25914
        3330   1   15   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.787    0.220  25914
        3331   1   15   .   1   1   34   34   SER   CB   C  34    66.113    66.113   65.032    1.081  25914
        3332   1   15   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.492    1.104  25914
        3333   1   15   .   1   1   35   35   GLY    N   N  35   107.077   107.077  110.472   -3.395  25914
        3334   1   15   .   1   1   35   35   GLY    C   C  35   176.050   176.050  173.938    2.112  25914
        3335   1   15   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   44.894   -0.092  25914
        3336   1   15   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.729   -0.103  25914
        3337   1   15   .   1   1   36   36   PHE    N   N  36   123.617   123.617  121.918    1.699  25914
        3338   1   15   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.745   -0.604  25914
        3339   1   15   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.682   -0.003  25914
        3340   1   15   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.597    0.661  25914
        3341   1   15   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   38.654   -0.940  25914
        3342   1   15   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.612    0.664  25914
        3343   1   15   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.526   -0.386  25914
        3344   1   15   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.193    0.719  25914
        3345   1   15   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.355   -1.232  25914
        3346   1   15   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.150   -1.222  25914
        3347   1   15   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   41.528   -0.185  25914
        3348   1   15   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.238    0.488  25914
        3349   1   15   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.186   -3.071  25914
        3350   1   15   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.762    0.240  25914
        3351   1   15   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.109   -1.006  25914
        3352   1   15   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.162    0.355  25914
        3353   1   15   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   32.969    2.543  25914
        3354   1   15   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.962    0.094  25914
        3355   1   15   .   1   1   39   39   GLU    N   N  39   128.638   128.638  124.562    4.076  25914
        3356   1   15   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.857   -0.108  25914
        3357   1   15   .   1   1   39   39   GLU    C   C  39   175.154   175.154  176.026   -0.872  25914
        3358   1   15   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.762    0.945  25914
        3359   1   15   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.818    0.281  25914
        3360   1   15   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.524    0.755  25914
        3361   1   16   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.390    0.244  25914
        3362   1   16   .   1   1    0    0   SER    C   C   0   174.736   174.736  175.634   -0.898  25914
        3363   1   16   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.944   -0.457  25914
        3364   1   16   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.643    0.434  25914
        3365   1   16   .   1   1    1    1   MET    N   N   1   123.111   123.111  122.060    1.051  25914
        3366   1   16   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.605    0.010  25914
        3367   1   16   .   1   1    1    1   MET    C   C   1   176.160   176.160  174.782    1.378  25914
        3368   1   16   .   1   1    1    1   MET   CA   C   1    55.819    55.819   54.723    1.096  25914
        3369   1   16   .   1   1    1    1   MET   CB   C   1    32.881    32.881   31.895    0.986  25914
        3370   1   16   .   1   1    1    1   MET    H   H   1     8.610     8.610    7.964    0.646  25914
        3371   1   16   .   1   1    2    2   ALA    N   N   2   125.727   125.727  126.062   -0.335  25914
        3372   1   16   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.507   -0.092  25914
        3373   1   16   .   1   1    2    2   ALA    C   C   2   177.793   177.793  176.928    0.865  25914
        3374   1   16   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   51.950    0.885  25914
        3375   1   16   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   18.033    1.317  25914
        3376   1   16   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.589   -0.228  25914
        3377   1   16   .   1   1    3    3   GLU    N   N   3   120.728   120.728  123.161   -2.433  25914
        3378   1   16   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.548   -0.180  25914
        3379   1   16   .   1   1    3    3   GLU    C   C   3   176.197   176.197  175.265    0.932  25914
        3380   1   16   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   54.994    1.413  25914
        3381   1   16   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   31.798   -1.212  25914
        3382   1   16   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.101    0.200  25914
        3383   1   16   .   1   1    4    4   ALA    N   N   4   125.711   125.711  123.704    2.007  25914
        3384   1   16   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.653   -0.192  25914
        3385   1   16   .   1   1    4    4   ALA    C   C   4   177.520   177.520  176.465    1.055  25914
        3386   1   16   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.114    0.325  25914
        3387   1   16   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   18.939    0.612  25914
        3388   1   16   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.551   -0.240  25914
        3389   1   16   .   1   1    5    5   SER    N   N   5   117.113   117.113  119.257   -2.144  25914
        3390   1   16   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.790    0.058  25914
        3391   1   16   .   1   1    5    5   SER    C   C   5   172.647   172.647  173.002   -0.355  25914
        3392   1   16   .   1   1    5    5   SER   CA   C   5    56.392    56.392   55.402    0.990  25914
        3393   1   16   .   1   1    5    5   SER   CB   C   5    63.475    63.475   64.074   -0.599  25914
        3394   1   16   .   1   1    5    5   SER    H   H   5     8.285     8.285    8.255    0.030  25914
        3395   1   16   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.532    0.002  25914
        3396   1   16   .   1   1    6    6   PRO    C   C   6   176.521   176.521  178.168   -1.647  25914
        3397   1   16   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.758   -0.391  25914
        3398   1   16   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   32.327   -0.048  25914
        3399   1   16   .   1   1    7    7   HIS    N   N   7   120.118   120.118  120.967   -0.849  25914
        3400   1   16   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.451    0.637  25914
        3401   1   16   .   1   1    7    7   HIS    C   C   7   172.565   172.565  174.294   -1.729  25914
        3402   1   16   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   59.745   -6.209  25914
        3403   1   16   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   28.785    0.480  25914
        3404   1   16   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.472    0.051  25914
        3405   1   16   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.356    0.271  25914
        3406   1   16   .   1   1    8    8   PRO    C   C   8   177.434   177.434  175.856    1.578  25914
        3407   1   16   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   62.718    0.817  25914
        3408   1   16   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   31.780    0.615  25914
        3409   1   16   .   1   1    9    9   GLY    N   N   9   110.202   110.202  109.316    0.886  25914
        3410   1   16   .   1   1    9    9   GLY    C   C   9   172.999   172.999  173.333   -0.334  25914
        3411   1   16   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.892    0.378  25914
        3412   1   16   .   1   1    9    9   GLY    H   H   9     8.652     8.652    7.637    1.015  25914
        3413   1   16   .   1   1   10   10   ARG    N   N  10   120.708   120.708  125.020   -4.312  25914
        3414   1   16   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.724    0.227  25914
        3415   1   16   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.169    1.018  25914
        3416   1   16   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   55.586   -0.062  25914
        3417   1   16   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   31.838    1.283  25914
        3418   1   16   .   1   1   10   10   ARG    H   H  10     8.320     8.320    8.541   -0.221  25914
        3419   1   16   .   1   1   11   11   TYR    N   N  11   120.662   120.662  122.004   -1.342  25914
        3420   1   16   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.583   -0.163  25914
        3421   1   16   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.542   -0.773  25914
        3422   1   16   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.081    0.662  25914
        3423   1   16   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.998    0.135  25914
        3424   1   16   .   1   1   11   11   TYR    H   H  11     8.662     8.662    9.149   -0.487  25914
        3425   1   16   .   1   1   12   12   PHE    N   N  12   121.892   121.892  121.021    0.871  25914
        3426   1   16   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.995   -0.063  25914
        3427   1   16   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.613    0.119  25914
        3428   1   16   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.962   -0.053  25914
        3429   1   16   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.591    1.548  25914
        3430   1   16   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.083    0.375  25914
        3431   1   16   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.827   -1.279  25914
        3432   1   16   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.242   -0.310  25914
        3433   1   16   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.362    0.931  25914
        3434   1   16   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.541    2.030  25914
        3435   1   16   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   27.802    3.517  25914
        3436   1   16   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.279   -0.432  25914
        3437   1   16   .   1   1   14   14   HIS    N   N  14   126.180   126.180  123.722    2.458  25914
        3438   1   16   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.370   -0.000  25914
        3439   1   16   .   1   1   14   14   HIS    C   C  14   176.544   176.544  175.719    0.825  25914
        3440   1   16   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   57.917    1.726  25914
        3441   1   16   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.111    4.089  25914
        3442   1   16   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.040    1.190  25914
        3443   1   16   .   1   1   15   15   CYS    N   N  15   123.256   123.256  115.874    7.382  25914
        3444   1   16   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.203    0.135  25914
        3445   1   16   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.045    0.727  25914
        3446   1   16   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   60.625    1.114  25914
        3447   1   16   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   28.195    0.189  25914
        3448   1   16   .   1   1   15   15   CYS    H   H  15     8.998     8.998    7.667    1.331  25914
        3449   1   16   .   1   1   16   16   CYS    N   N  16   124.783   124.783  120.305    4.478  25914
        3450   1   16   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.357   -0.329  25914
        3451   1   16   .   1   1   16   16   CYS    C   C  16   175.419   175.419  175.109    0.310  25914
        3452   1   16   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   60.460    1.676  25914
        3453   1   16   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.151    3.966  25914
        3454   1   16   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.758    1.938  25914
        3455   1   16   .   1   1   17   17   SER    N   N  17   114.378   114.378  112.600    1.778  25914
        3456   1   16   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.918   -0.072  25914
        3457   1   16   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.217    0.733  25914
        3458   1   16   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.514   -0.642  25914
        3459   1   16   .   1   1   17   17   SER   CB   C  17    61.833    61.833   61.579    0.254  25914
        3460   1   16   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.860    0.178  25914
        3461   1   16   .   1   1   18   18   VAL    N   N  18   111.467   111.467  117.853   -6.386  25914
        3462   1   16   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.484    0.211  25914
        3463   1   16   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.622   -0.715  25914
        3464   1   16   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   59.899   -0.958  25914
        3465   1   16   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   36.126    0.703  25914
        3466   1   16   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.935   -0.390  25914
        3467   1   16   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.865   -2.459  25914
        3468   1   16   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.717    0.584  25914
        3469   1   16   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.791    0.785  25914
        3470   1   16   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   57.006   -0.500  25914
        3471   1   16   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   30.932   -0.392  25914
        3472   1   16   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.734   -0.398  25914
        3473   1   16   .   1   1   20   20   ILE    N   N  20   117.814   117.814  118.919   -1.105  25914
        3474   1   16   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.666    0.186  25914
        3475   1   16   .   1   1   20   20   ILE    C   C  20   175.365   175.365  174.130    1.235  25914
        3476   1   16   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.623   -0.775  25914
        3477   1   16   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   41.763    2.872  25914
        3478   1   16   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.734   -0.123  25914
        3479   1   16   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.521    2.851  25914
        3480   1   16   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.431    0.289  25914
        3481   1   16   .   1   1   21   21   VAL    C   C  21   174.800   174.800  173.866    0.934  25914
        3482   1   16   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.945    0.485  25914
        3483   1   16   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   31.860    0.592  25914
        3484   1   16   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.482   -0.319  25914
        3485   1   16   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.429   -0.103  25914
        3486   1   16   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.463   -1.088  25914
        3487   1   16   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.570   -0.221  25914
        3488   1   16   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.286    0.119  25914
        3489   1   16   .   1   1   23   23   ARG    N   N  23   119.474   119.474  118.854    0.620  25914
        3490   1   16   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.438   -0.015  25914
        3491   1   16   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.627   -2.110  25914
        3492   1   16   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.380    1.548  25914
        3493   1   16   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.611    0.859  25914
        3494   1   16   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.402    0.157  25914
        3495   1   16   .   1   1   24   24   LEU    N   N  24   127.793   127.793  122.278    5.515  25914
        3496   1   16   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.208    1.007  25914
        3497   1   16   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.454    0.084  25914
        3498   1   16   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.785   -5.927  25914
        3499   1   16   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   39.803    1.668  25914
        3500   1   16   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.332    0.085  25914
        3501   1   16   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.064    0.202  25914
        3502   1   16   .   1   1   25   25   PRO    C   C  25   175.656   175.656  176.927   -1.271  25914
        3503   1   16   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.792   -1.109  25914
        3504   1   16   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.585    2.640  25914
        3505   1   16   .   1   1   26   26   ASP    N   N  26   121.550   121.550  113.786    7.764  25914
        3506   1   16   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.746   -0.213  25914
        3507   1   16   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.023    1.094  25914
        3508   1   16   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.125    2.193  25914
        3509   1   16   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.751   -2.947  25914
        3510   1   16   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.837    0.783  25914
        3511   1   16   .   1   1   27   27   TYR    N   N  27   114.752   114.752  116.799   -2.047  25914
        3512   1   16   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.067   -0.726  25914
        3513   1   16   .   1   1   27   27   TYR    C   C  27   173.721   173.721  173.942   -0.221  25914
        3514   1   16   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.439    2.175  25914
        3515   1   16   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.921   -1.319  25914
        3516   1   16   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.233    1.135  25914
        3517   1   16   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.649    1.237  25914
        3518   1   16   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.426    0.273  25914
        3519   1   16   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.709    0.054  25914
        3520   1   16   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   59.029   -1.697  25914
        3521   1   16   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   40.186    1.779  25914
        3522   1   16   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.095   -0.115  25914
        3523   1   16   .   1   1   29   29   CYS    N   N  29   128.629   128.629  121.094    7.535  25914
        3524   1   16   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.869   -0.292  25914
        3525   1   16   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.568    1.013  25914
        3526   1   16   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.370    0.571  25914
        3527   1   16   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.064    3.843  25914
        3528   1   16   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.505    0.147  25914
        3529   1   16   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.464    0.027  25914
        3530   1   16   .   1   1   30   30   PRO    C   C  30   176.593   176.593  176.884   -0.291  25914
        3531   1   16   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.333   -0.259  25914
        3532   1   16   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   31.917    0.492  25914
        3533   1   16   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.169    7.149  25914
        3534   1   16   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.361    0.054  25914
        3535   1   16   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.671    0.738  25914
        3536   1   16   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   56.865    1.644  25914
        3537   1   16   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.978    0.664  25914
        3538   1   16   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.705    1.933  25914
        3539   1   16   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.550    7.034  25914
        3540   1   16   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.699    0.153  25914
        3541   1   16   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.165    2.167  25914
        3542   1   16   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.977    0.590  25914
        3543   1   16   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   29.363    3.279  25914
        3544   1   16   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.301    1.012  25914
        3545   1   16   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.553   -1.489  25914
        3546   1   16   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    3.990    0.263  25914
        3547   1   16   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.629    0.187  25914
        3548   1   16   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.483    0.406  25914
        3549   1   16   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.506   -1.730  25914
        3550   1   16   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.654   -0.648  25914
        3551   1   16   .   1   1   34   34   SER    N   N  34   117.186   117.186  114.212    2.974  25914
        3552   1   16   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.647    0.447  25914
        3553   1   16   .   1   1   34   34   SER    C   C  34   174.178   174.178  174.937   -0.759  25914
        3554   1   16   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.442    0.565  25914
        3555   1   16   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.860    1.253  25914
        3556   1   16   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.482    1.114  25914
        3557   1   16   .   1   1   35   35   GLY    N   N  35   107.077   107.077  110.264   -3.187  25914
        3558   1   16   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.682    1.368  25914
        3559   1   16   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   45.069   -0.267  25914
        3560   1   16   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.606    0.020  25914
        3561   1   16   .   1   1   36   36   PHE    N   N  36   123.617   123.617  122.514    1.103  25914
        3562   1   16   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.555   -0.414  25914
        3563   1   16   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.146    0.533  25914
        3564   1   16   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.057    1.201  25914
        3565   1   16   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   36.981    0.733  25914
        3566   1   16   .   1   1   36   36   PHE    H   H  36     8.276     8.276    8.027    0.249  25914
        3567   1   16   .   1   1   37   37   ILE    N   N  37   115.140   115.140  114.435    0.705  25914
        3568   1   16   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    4.979    0.933  25914
        3569   1   16   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.284   -1.161  25914
        3570   1   16   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.084   -1.157  25914
        3571   1   16   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.849    0.494  25914
        3572   1   16   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.502    0.224  25914
        3573   1   16   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.113   -2.998  25914
        3574   1   16   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.762    0.240  25914
        3575   1   16   .   1   1   38   38   GLU    C   C  38   174.103   174.103  174.875   -0.772  25914
        3576   1   16   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.141    0.376  25914
        3577   1   16   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.398    2.114  25914
        3578   1   16   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.598    0.458  25914
        3579   1   16   .   1   1   39   39   GLU    N   N  39   128.638   128.638  123.694    4.944  25914
        3580   1   16   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.581    0.168  25914
        3581   1   16   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.867   -0.713  25914
        3582   1   16   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.725    0.982  25914
        3583   1   16   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.957    0.142  25914
        3584   1   16   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.554    0.725  25914
        3585   1   17   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.655   -0.021  25914
        3586   1   17   .   1   1    0    0   SER    C   C   0   174.736   174.736  175.148   -0.412  25914
        3587   1   17   .   1   1    0    0   SER   CA   C   0    58.487    58.487   57.896    0.591  25914
        3588   1   17   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.864    0.213  25914
        3589   1   17   .   1   1    1    1   MET    N   N   1   123.111   123.111  126.482   -3.371  25914
        3590   1   17   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.276    0.339  25914
        3591   1   17   .   1   1    1    1   MET    C   C   1   176.160   176.160  175.569    0.591  25914
        3592   1   17   .   1   1    1    1   MET   CA   C   1    55.819    55.819   56.340   -0.521  25914
        3593   1   17   .   1   1    1    1   MET   CB   C   1    32.881    32.881   32.449    0.432  25914
        3594   1   17   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.987   -0.377  25914
        3595   1   17   .   1   1    2    2   ALA    N   N   2   125.727   125.727  123.298    2.429  25914
        3596   1   17   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.099    0.316  25914
        3597   1   17   .   1   1    2    2   ALA    C   C   2   177.793   177.793  176.659    1.134  25914
        3598   1   17   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   52.281    0.554  25914
        3599   1   17   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   18.456    0.894  25914
        3600   1   17   .   1   1    2    2   ALA    H   H   2     8.361     8.361    7.894    0.467  25914
        3601   1   17   .   1   1    3    3   GLU    N   N   3   120.728   120.728  117.134    3.594  25914
        3602   1   17   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.121    0.247  25914
        3603   1   17   .   1   1    3    3   GLU    C   C   3   176.197   176.197  175.607    0.590  25914
        3604   1   17   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   56.810   -0.403  25914
        3605   1   17   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   29.422    1.164  25914
        3606   1   17   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.605   -0.304  25914
        3607   1   17   .   1   1    4    4   ALA    N   N   4   125.711   125.711  126.687   -0.976  25914
        3608   1   17   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.231    0.230  25914
        3609   1   17   .   1   1    4    4   ALA    C   C   4   177.520   177.520  178.494   -0.974  25914
        3610   1   17   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.532   -0.093  25914
        3611   1   17   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   19.280    0.271  25914
        3612   1   17   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.276    0.035  25914
        3613   1   17   .   1   1    5    5   SER    N   N   5   117.113   117.113  118.348   -1.235  25914
        3614   1   17   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.487    0.361  25914
        3615   1   17   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.884   -0.237  25914
        3616   1   17   .   1   1    5    5   SER   CA   C   5    56.392    56.392   58.319   -1.927  25914
        3617   1   17   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.484   -0.009  25914
        3618   1   17   .   1   1    5    5   SER    H   H   5     8.285     8.285    8.496   -0.211  25914
        3619   1   17   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.740   -0.206  25914
        3620   1   17   .   1   1    6    6   PRO    C   C   6   176.521   176.521  175.684    0.837  25914
        3621   1   17   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.062    0.305  25914
        3622   1   17   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   30.138    2.141  25914
        3623   1   17   .   1   1    7    7   HIS    N   N   7   120.118   120.118  117.450    2.668  25914
        3624   1   17   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.827    0.261  25914
        3625   1   17   .   1   1    7    7   HIS    C   C   7   172.565   172.565  172.727   -0.162  25914
        3626   1   17   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   53.706   -0.170  25914
        3627   1   17   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   29.689   -0.424  25914
        3628   1   17   .   1   1    7    7   HIS    H   H   7     8.523     8.523    7.935    0.588  25914
        3629   1   17   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.587    0.040  25914
        3630   1   17   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.033    1.401  25914
        3631   1   17   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   62.949    0.586  25914
        3632   1   17   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   30.370    2.025  25914
        3633   1   17   .   1   1    9    9   GLY    N   N   9   110.202   110.202  107.618    2.584  25914
        3634   1   17   .   1   1    9    9   GLY    C   C   9   172.999   172.999  173.972   -0.973  25914
        3635   1   17   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.813    0.457  25914
        3636   1   17   .   1   1    9    9   GLY    H   H   9     8.652     8.652    7.883    0.769  25914
        3637   1   17   .   1   1   10   10   ARG    N   N  10   120.708   120.708  121.557   -0.849  25914
        3638   1   17   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.697    0.254  25914
        3639   1   17   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.550    0.637  25914
        3640   1   17   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   55.365    0.159  25914
        3641   1   17   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   29.824    3.297  25914
        3642   1   17   .   1   1   10   10   ARG    H   H  10     8.320     8.320    7.855    0.465  25914
        3643   1   17   .   1   1   11   11   TYR    N   N  11   120.662   120.662  122.109   -1.447  25914
        3644   1   17   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.469   -0.049  25914
        3645   1   17   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.564   -0.795  25914
        3646   1   17   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.269    0.475  25914
        3647   1   17   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.926    0.207  25914
        3648   1   17   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.745   -0.083  25914
        3649   1   17   .   1   1   12   12   PHE    N   N  12   121.892   121.892  121.186    0.706  25914
        3650   1   17   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    5.069   -0.137  25914
        3651   1   17   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.783   -0.051  25914
        3652   1   17   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.825    0.083  25914
        3653   1   17   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.663    1.476  25914
        3654   1   17   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.302    0.156  25914
        3655   1   17   .   1   1   13   13   CYS    N   N  13   127.548   127.548  129.156   -1.608  25914
        3656   1   17   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.499   -0.567  25914
        3657   1   17   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.539    0.754  25914
        3658   1   17   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.487    2.084  25914
        3659   1   17   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   27.335    3.984  25914
        3660   1   17   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.368   -0.521  25914
        3661   1   17   .   1   1   14   14   HIS    N   N  14   126.180   126.180  124.206    1.974  25914
        3662   1   17   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.471   -0.101  25914
        3663   1   17   .   1   1   14   14   HIS    C   C  14   176.544   176.544  175.851    0.693  25914
        3664   1   17   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.213    1.430  25914
        3665   1   17   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.380    3.820  25914
        3666   1   17   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.906    0.324  25914
        3667   1   17   .   1   1   15   15   CYS    N   N  15   123.256   123.256  117.722    5.534  25914
        3668   1   17   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.063    0.275  25914
        3669   1   17   .   1   1   15   15   CYS    C   C  15   176.772   176.772  175.743    1.029  25914
        3670   1   17   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   60.957    0.782  25914
        3671   1   17   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   27.105    1.279  25914
        3672   1   17   .   1   1   15   15   CYS    H   H  15     8.998     8.998    7.955    1.043  25914
        3673   1   17   .   1   1   16   16   CYS    N   N  16   124.783   124.783  118.332    6.451  25914
        3674   1   17   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.320   -0.292  25914
        3675   1   17   .   1   1   16   16   CYS    C   C  16   175.419   175.419  174.933    0.486  25914
        3676   1   17   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   59.405    2.731  25914
        3677   1   17   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.916    3.201  25914
        3678   1   17   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.641    2.055  25914
        3679   1   17   .   1   1   17   17   SER    N   N  17   114.378   114.378  113.033    1.345  25914
        3680   1   17   .   1   1   17   17   SER   HA   H  17     3.846     3.846    4.021   -0.175  25914
        3681   1   17   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.154    0.796  25914
        3682   1   17   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.260   -0.388  25914
        3683   1   17   .   1   1   17   17   SER   CB   C  17    61.833    61.833   61.275    0.558  25914
        3684   1   17   .   1   1   17   17   SER    H   H  17     8.038     8.038    8.098   -0.060  25914
        3685   1   17   .   1   1   18   18   VAL    N   N  18   111.467   111.467  112.314   -0.847  25914
        3686   1   17   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.638    0.057  25914
        3687   1   17   .   1   1   18   18   VAL    C   C  18   173.907   173.907  173.999   -0.092  25914
        3688   1   17   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   59.614   -0.673  25914
        3689   1   17   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.081    1.748  25914
        3690   1   17   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.968   -0.423  25914
        3691   1   17   .   1   1   19   19   GLU    N   N  19   122.406   122.406  122.304    0.102  25914
        3692   1   17   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.829    0.472  25914
        3693   1   17   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.848    0.728  25914
        3694   1   17   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.006    0.500  25914
        3695   1   17   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   31.145   -0.605  25914
        3696   1   17   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.406   -0.070  25914
        3697   1   17   .   1   1   20   20   ILE    N   N  20   117.814   117.814  118.912   -1.098  25914
        3698   1   17   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.668    0.184  25914
        3699   1   17   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.442    1.923  25914
        3700   1   17   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.617   -0.769  25914
        3701   1   17   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.064    2.571  25914
        3702   1   17   .   1   1   20   20   ILE    H   H  20     8.611     8.611    8.872   -0.261  25914
        3703   1   17   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.458    2.914  25914
        3704   1   17   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.478    0.242  25914
        3705   1   17   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.134    0.666  25914
        3706   1   17   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.450    0.980  25914
        3707   1   17   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   32.565   -0.113  25914
        3708   1   17   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.271   -0.108  25914
        3709   1   17   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.404   -0.078  25914
        3710   1   17   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.567   -1.192  25914
        3711   1   17   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.672   -0.323  25914
        3712   1   17   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.276    0.129  25914
        3713   1   17   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.511   -0.037  25914
        3714   1   17   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.482   -0.059  25914
        3715   1   17   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.318   -1.801  25914
        3716   1   17   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.427    1.502  25914
        3717   1   17   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.776    0.693  25914
        3718   1   17   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.110    0.449  25914
        3719   1   17   .   1   1   24   24   LEU    N   N  24   127.793   127.793  121.688    6.105  25914
        3720   1   17   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.381    0.834  25914
        3721   1   17   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.896   -0.358  25914
        3722   1   17   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.442   -5.584  25914
        3723   1   17   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.742    2.729  25914
        3724   1   17   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.394    0.023  25914
        3725   1   17   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.101    0.165  25914
        3726   1   17   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.138   -1.482  25914
        3727   1   17   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.753   -1.070  25914
        3728   1   17   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.692    2.534  25914
        3729   1   17   .   1   1   26   26   ASP    N   N  26   121.550   121.550  113.886    7.664  25914
        3730   1   17   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.788   -0.255  25914
        3731   1   17   .   1   1   26   26   ASP    C   C  26   176.117   176.117  174.961    1.156  25914
        3732   1   17   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.103    2.215  25914
        3733   1   17   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.079   -2.275  25914
        3734   1   17   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.773    0.847  25914
        3735   1   17   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.197   -2.445  25914
        3736   1   17   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.086   -0.745  25914
        3737   1   17   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.051   -0.330  25914
        3738   1   17   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.334    2.280  25914
        3739   1   17   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.935   -1.333  25914
        3740   1   17   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.238    1.130  25914
        3741   1   17   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.440    1.446  25914
        3742   1   17   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.719   -0.020  25914
        3743   1   17   .   1   1   28   28   ILE    C   C  28   174.763   174.763  175.421   -0.658  25914
        3744   1   17   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   58.615   -1.283  25914
        3745   1   17   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   41.296    0.669  25914
        3746   1   17   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.190   -0.210  25914
        3747   1   17   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.712    7.917  25914
        3748   1   17   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.890   -0.313  25914
        3749   1   17   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.138    1.443  25914
        3750   1   17   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.491    0.450  25914
        3751   1   17   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.316    3.591  25914
        3752   1   17   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.428    0.224  25914
        3753   1   17   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.458    0.033  25914
        3754   1   17   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.618   -1.025  25914
        3755   1   17   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.148   -0.075  25914
        3756   1   17   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.396    0.013  25914
        3757   1   17   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.767    6.551  25914
        3758   1   17   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.267    0.148  25914
        3759   1   17   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.567    0.842  25914
        3760   1   17   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.646    0.863  25914
        3761   1   17   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.577    1.065  25914
        3762   1   17   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.707    1.931  25914
        3763   1   17   .   1   1   32   32   CYS    N   N  32   118.584   118.584  110.806    7.778  25914
        3764   1   17   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.680    0.172  25914
        3765   1   17   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.317    2.015  25914
        3766   1   17   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   58.379    0.188  25914
        3767   1   17   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   28.709    3.932  25914
        3768   1   17   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.419    0.894  25914
        3769   1   17   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.804   -1.740  25914
        3770   1   17   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.058    0.195  25914
        3771   1   17   .   1   1   33   33   GLU    C   C  33   174.816   174.816  175.420   -0.604  25914
        3772   1   17   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.174    0.715  25914
        3773   1   17   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   27.965   -1.189  25914
        3774   1   17   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.563   -0.557  25914
        3775   1   17   .   1   1   34   34   SER    N   N  34   117.186   117.186  113.357    3.829  25914
        3776   1   17   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.729    0.365  25914
        3777   1   17   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.320   -1.142  25914
        3778   1   17   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.117    0.890  25914
        3779   1   17   .   1   1   34   34   SER   CB   C  34    66.113    66.113   65.714    0.399  25914
        3780   1   17   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.705    0.891  25914
        3781   1   17   .   1   1   35   35   GLY    N   N  35   107.077   107.077  108.624   -1.547  25914
        3782   1   17   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.158    1.892  25914
        3783   1   17   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   44.696    0.106  25914
        3784   1   17   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.736   -0.110  25914
        3785   1   17   .   1   1   36   36   PHE    N   N  36   123.617   123.617  123.296    0.321  25914
        3786   1   17   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.669   -0.528  25914
        3787   1   17   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.137    0.542  25914
        3788   1   17   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.975    0.283  25914
        3789   1   17   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   37.352    0.362  25914
        3790   1   17   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.495    0.781  25914
        3791   1   17   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.135    0.005  25914
        3792   1   17   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.186    0.726  25914
        3793   1   17   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.342   -1.219  25914
        3794   1   17   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.087   -1.159  25914
        3795   1   17   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.819    0.523  25914
        3796   1   17   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.428    0.298  25914
        3797   1   17   .   1   1   38   38   GLU    N   N  38   121.115   121.115  123.989   -2.874  25914
        3798   1   17   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.753    0.249  25914
        3799   1   17   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.084   -0.981  25914
        3800   1   17   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.100    0.417  25914
        3801   1   17   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.077    2.435  25914
        3802   1   17   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.907    0.149  25914
        3803   1   17   .   1   1   39   39   GLU    N   N  39   128.638   128.638  124.274    4.364  25914
        3804   1   17   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.672    0.077  25914
        3805   1   17   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.697   -0.543  25914
        3806   1   17   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.849    0.859  25914
        3807   1   17   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   30.055    0.044  25914
        3808   1   17   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.565    0.714  25914
        3809   1   18   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.639   -0.005  25914
        3810   1   18   .   1   1    0    0   SER    C   C   0   174.736   174.736  175.352   -0.616  25914
        3811   1   18   .   1   1    0    0   SER   CA   C   0    58.487    58.487   57.944    0.543  25914
        3812   1   18   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.971    0.106  25914
        3813   1   18   .   1   1    1    1   MET    N   N   1   123.111   123.111  125.129   -2.018  25914
        3814   1   18   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.537    0.078  25914
        3815   1   18   .   1   1    1    1   MET    C   C   1   176.160   176.160  175.806    0.354  25914
        3816   1   18   .   1   1    1    1   MET   CA   C   1    55.819    55.819   55.529    0.290  25914
        3817   1   18   .   1   1    1    1   MET   CB   C   1    32.881    32.881   32.923   -0.042  25914
        3818   1   18   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.643   -0.033  25914
        3819   1   18   .   1   1    2    2   ALA    N   N   2   125.727   125.727  123.024    2.703  25914
        3820   1   18   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.575   -0.160  25914
        3821   1   18   .   1   1    2    2   ALA    C   C   2   177.793   177.793  176.175    1.618  25914
        3822   1   18   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   51.928    0.907  25914
        3823   1   18   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   19.471   -0.121  25914
        3824   1   18   .   1   1    2    2   ALA    H   H   2     8.361     8.361    7.544    0.817  25914
        3825   1   18   .   1   1    3    3   GLU    N   N   3   120.728   120.728  123.458   -2.730  25914
        3826   1   18   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.381   -0.013  25914
        3827   1   18   .   1   1    3    3   GLU    C   C   3   176.197   176.197  175.500    0.697  25914
        3828   1   18   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   55.850    0.557  25914
        3829   1   18   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   30.191    0.395  25914
        3830   1   18   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.071    0.230  25914
        3831   1   18   .   1   1    4    4   ALA    N   N   4   125.711   125.711  127.970   -2.259  25914
        3832   1   18   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.563   -0.102  25914
        3833   1   18   .   1   1    4    4   ALA    C   C   4   177.520   177.520  176.446    1.074  25914
        3834   1   18   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   51.879    0.560  25914
        3835   1   18   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   18.570    0.981  25914
        3836   1   18   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.335   -0.024  25914
        3837   1   18   .   1   1    5    5   SER    N   N   5   117.113   117.113  119.056   -1.943  25914
        3838   1   18   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.639    0.209  25914
        3839   1   18   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.520    0.127  25914
        3840   1   18   .   1   1    5    5   SER   CA   C   5    56.392    56.392   56.876   -0.484  25914
        3841   1   18   .   1   1    5    5   SER   CB   C   5    63.475    63.475   64.005   -0.530  25914
        3842   1   18   .   1   1    5    5   SER    H   H   5     8.285     8.285    7.921    0.364  25914
        3843   1   18   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.298    0.236  25914
        3844   1   18   .   1   1    6    6   PRO    C   C   6   176.521   176.521  175.977    0.544  25914
        3845   1   18   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   64.353   -0.986  25914
        3846   1   18   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   32.156    0.123  25914
        3847   1   18   .   1   1    7    7   HIS    N   N   7   120.118   120.118  114.167    5.951  25914
        3848   1   18   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.869    0.219  25914
        3849   1   18   .   1   1    7    7   HIS    C   C   7   172.565   172.565  173.848   -1.283  25914
        3850   1   18   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   54.024   -0.488  25914
        3851   1   18   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   32.096   -2.831  25914
        3852   1   18   .   1   1    7    7   HIS    H   H   7     8.523     8.523    7.953    0.570  25914
        3853   1   18   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.426    0.201  25914
        3854   1   18   .   1   1    8    8   PRO    C   C   8   177.434   177.434  177.192    0.242  25914
        3855   1   18   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   62.548    0.987  25914
        3856   1   18   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   30.236    2.159  25914
        3857   1   18   .   1   1    9    9   GLY    N   N   9   110.202   110.202  109.025    1.177  25914
        3858   1   18   .   1   1    9    9   GLY    C   C   9   172.999   172.999  174.077   -1.078  25914
        3859   1   18   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   45.253    0.017  25914
        3860   1   18   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.156    0.496  25914
        3861   1   18   .   1   1   10   10   ARG    N   N  10   120.708   120.708  125.348   -4.640  25914
        3862   1   18   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.619    0.332  25914
        3863   1   18   .   1   1   10   10   ARG    C   C  10   175.187   175.187  173.978    1.209  25914
        3864   1   18   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   55.723   -0.199  25914
        3865   1   18   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   31.723    1.398  25914
        3866   1   18   .   1   1   10   10   ARG    H   H  10     8.320     8.320    8.379   -0.059  25914
        3867   1   18   .   1   1   11   11   TYR    N   N  11   120.662   120.662  123.004   -2.342  25914
        3868   1   18   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.439   -0.019  25914
        3869   1   18   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.032   -0.263  25914
        3870   1   18   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   55.910    0.834  25914
        3871   1   18   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.533    0.599  25914
        3872   1   18   .   1   1   11   11   TYR    H   H  11     8.662     8.662    9.329   -0.667  25914
        3873   1   18   .   1   1   12   12   PHE    N   N  12   121.892   121.892  122.977   -1.085  25914
        3874   1   18   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.954   -0.022  25914
        3875   1   18   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.924   -0.192  25914
        3876   1   18   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.266    0.643  25914
        3877   1   18   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   41.843    2.296  25914
        3878   1   18   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.225    0.233  25914
        3879   1   18   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.199   -0.651  25914
        3880   1   18   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.377   -0.445  25914
        3881   1   18   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.172    1.121  25914
        3882   1   18   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   56.012    1.559  25914
        3883   1   18   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   28.952    2.367  25914
        3884   1   18   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.376   -0.529  25914
        3885   1   18   .   1   1   14   14   HIS    N   N  14   126.180   126.180  123.842    2.338  25914
        3886   1   18   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.444   -0.074  25914
        3887   1   18   .   1   1   14   14   HIS    C   C  14   176.544   176.544  177.143   -0.599  25914
        3888   1   18   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   59.011    0.632  25914
        3889   1   18   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   30.348    2.852  25914
        3890   1   18   .   1   1   14   14   HIS    H   H  14     9.230     9.230    9.018    0.212  25914
        3891   1   18   .   1   1   15   15   CYS    N   N  15   123.256   123.256  117.157    6.099  25914
        3892   1   18   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.261    0.077  25914
        3893   1   18   .   1   1   15   15   CYS    C   C  15   176.772   176.772  175.944    0.828  25914
        3894   1   18   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   61.661    0.077  25914
        3895   1   18   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   27.132    1.252  25914
        3896   1   18   .   1   1   15   15   CYS    H   H  15     8.998     8.998    8.213    0.785  25914
        3897   1   18   .   1   1   16   16   CYS    N   N  16   124.783   124.783  120.331    4.452  25914
        3898   1   18   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.374   -0.346  25914
        3899   1   18   .   1   1   16   16   CYS    C   C  16   175.419   175.419  175.486   -0.067  25914
        3900   1   18   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   60.618    1.518  25914
        3901   1   18   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.304    3.813  25914
        3902   1   18   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.982    1.714  25914
        3903   1   18   .   1   1   17   17   SER    N   N  17   114.378   114.378  112.555    1.823  25914
        3904   1   18   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.884   -0.038  25914
        3905   1   18   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.152    0.798  25914
        3906   1   18   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.778   -0.906  25914
        3907   1   18   .   1   1   17   17   SER   CB   C  17    61.833    61.833   60.557    1.276  25914
        3908   1   18   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.916    0.122  25914
        3909   1   18   .   1   1   18   18   VAL    N   N  18   111.467   111.467  117.958   -6.491  25914
        3910   1   18   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.512    0.183  25914
        3911   1   18   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.563   -0.656  25914
        3912   1   18   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.086   -1.145  25914
        3913   1   18   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   36.103    0.726  25914
        3914   1   18   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.862   -0.317  25914
        3915   1   18   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.428   -2.022  25914
        3916   1   18   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.842    0.459  25914
        3917   1   18   .   1   1   19   19   GLU    C   C  19   176.576   176.576  176.227    0.349  25914
        3918   1   18   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.850   -0.344  25914
        3919   1   18   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   31.030   -0.490  25914
        3920   1   18   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.678   -0.342  25914
        3921   1   18   .   1   1   20   20   ILE    N   N  20   117.814   117.814  119.714   -1.900  25914
        3922   1   18   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.771    0.081  25914
        3923   1   18   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.800    1.565  25914
        3924   1   18   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.712   -0.864  25914
        3925   1   18   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.309    2.325  25914
        3926   1   18   .   1   1   20   20   ILE    H   H  20     8.611     8.611    9.346   -0.735  25914
        3927   1   18   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.977    2.395  25914
        3928   1   18   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.506    0.214  25914
        3929   1   18   .   1   1   21   21   VAL    C   C  21   174.800   174.800  173.901    0.899  25914
        3930   1   18   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.381    1.049  25914
        3931   1   18   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   32.626   -0.174  25914
        3932   1   18   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.369   -0.206  25914
        3933   1   18   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.701   -0.375  25914
        3934   1   18   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.386   -1.011  25914
        3935   1   18   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   61.941    0.408  25914
        3936   1   18   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.397    0.008  25914
        3937   1   18   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.778   -0.304  25914
        3938   1   18   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.482   -0.059  25914
        3939   1   18   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.437   -1.920  25914
        3940   1   18   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.887    1.042  25914
        3941   1   18   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.482    0.988  25914
        3942   1   18   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.133    0.426  25914
        3943   1   18   .   1   1   24   24   LEU    N   N  24   127.793   127.793  122.067    5.726  25914
        3944   1   18   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.383    0.832  25914
        3945   1   18   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.711   -0.173  25914
        3946   1   18   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.344   -5.486  25914
        3947   1   18   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.955    2.516  25914
        3948   1   18   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.366    0.051  25914
        3949   1   18   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.077    0.189  25914
        3950   1   18   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.220   -1.564  25914
        3951   1   18   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.742   -1.059  25914
        3952   1   18   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.676    2.550  25914
        3953   1   18   .   1   1   26   26   ASP    N   N  26   121.550   121.550  114.150    7.400  25914
        3954   1   18   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.759   -0.226  25914
        3955   1   18   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.263    0.854  25914
        3956   1   18   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.348    1.970  25914
        3957   1   18   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.467   -2.663  25914
        3958   1   18   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.977    0.643  25914
        3959   1   18   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.366   -2.614  25914
        3960   1   18   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.056   -0.715  25914
        3961   1   18   .   1   1   27   27   TYR    C   C  27   173.721   173.721  173.903   -0.182  25914
        3962   1   18   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.566    2.047  25914
        3963   1   18   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.853   -1.251  25914
        3964   1   18   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.243    1.125  25914
        3965   1   18   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.331    1.555  25914
        3966   1   18   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.476    0.223  25914
        3967   1   18   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.656    0.107  25914
        3968   1   18   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   58.899   -1.567  25914
        3969   1   18   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   40.578    1.387  25914
        3970   1   18   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.135   -0.155  25914
        3971   1   18   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.382    8.247  25914
        3972   1   18   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.911   -0.334  25914
        3973   1   18   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.626    0.955  25914
        3974   1   18   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.415    0.526  25914
        3975   1   18   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.217    3.690  25914
        3976   1   18   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.443    0.209  25914
        3977   1   18   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.455    0.036  25914
        3978   1   18   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.627   -1.034  25914
        3979   1   18   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.226   -0.152  25914
        3980   1   18   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.361    0.048  25914
        3981   1   18   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.933    6.385  25914
        3982   1   18   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.251    0.164  25914
        3983   1   18   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.813    0.596  25914
        3984   1   18   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.954    0.555  25914
        3985   1   18   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.631    1.010  25914
        3986   1   18   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.790    1.848  25914
        3987   1   18   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.061    7.523  25914
        3988   1   18   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.742    0.110  25914
        3989   1   18   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.361    1.971  25914
        3990   1   18   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.874    0.693  25914
        3991   1   18   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   29.340    3.301  25914
        3992   1   18   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.492    0.821  25914
        3993   1   18   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.355   -1.291  25914
        3994   1   18   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.062    0.191  25914
        3995   1   18   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.720    0.096  25914
        3996   1   18   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.372    0.517  25914
        3997   1   18   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.518   -1.742  25914
        3998   1   18   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.502   -0.496  25914
        3999   1   18   .   1   1   34   34   SER    N   N  34   117.186   117.186  114.230    2.956  25914
        4000   1   18   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.689    0.405  25914
        4001   1   18   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.138   -0.960  25914
        4002   1   18   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.581    0.426  25914
        4003   1   18   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.791    1.322  25914
        4004   1   18   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.552    1.044  25914
        4005   1   18   .   1   1   35   35   GLY    N   N  35   107.077   107.077  110.155   -3.078  25914
        4006   1   18   .   1   1   35   35   GLY    C   C  35   176.050   176.050  173.893    2.157  25914
        4007   1   18   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   44.823   -0.021  25914
        4008   1   18   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.571    0.055  25914
        4009   1   18   .   1   1   36   36   PHE    N   N  36   123.617   123.617  122.063    1.554  25914
        4010   1   18   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.738   -0.597  25914
        4011   1   18   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.832   -0.153  25914
        4012   1   18   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   55.968    1.290  25914
        4013   1   18   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   38.858   -1.143  25914
        4014   1   18   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.654    0.622  25914
        4015   1   18   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.609   -0.469  25914
        4016   1   18   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.054    0.858  25914
        4017   1   18   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.270   -1.147  25914
        4018   1   18   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.252   -1.324  25914
        4019   1   18   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   41.255    0.088  25914
        4020   1   18   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.225    0.501  25914
        4021   1   18   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.305   -3.190  25914
        4022   1   18   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.709    0.293  25914
        4023   1   18   .   1   1   38   38   GLU    C   C  38   174.103   174.103  174.882   -0.779  25914
        4024   1   18   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.235    0.282  25914
        4025   1   18   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.103    2.409  25914
        4026   1   18   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.704    0.352  25914
        4027   1   18   .   1   1   39   39   GLU    N   N  39   128.638   128.638  124.451    4.187  25914
        4028   1   18   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.840   -0.091  25914
        4029   1   18   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.881   -0.727  25914
        4030   1   18   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.652    1.055  25914
        4031   1   18   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   29.762    0.337  25914
        4032   1   18   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.414    0.865  25914
        4033   1   19   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.595    0.039  25914
        4034   1   19   .   1   1    0    0   SER    C   C   0   174.736   174.736  174.314    0.422  25914
        4035   1   19   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.378    0.109  25914
        4036   1   19   .   1   1    0    0   SER   CB   C   0    64.077    64.077   62.666    1.411  25914
        4037   1   19   .   1   1    1    1   MET    N   N   1   123.111   123.111  119.499    3.612  25914
        4038   1   19   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.847   -0.232  25914
        4039   1   19   .   1   1    1    1   MET    C   C   1   176.160   176.160  176.283   -0.123  25914
        4040   1   19   .   1   1    1    1   MET   CA   C   1    55.819    55.819   55.029    0.790  25914
        4041   1   19   .   1   1    1    1   MET   CB   C   1    32.881    32.881   33.307   -0.426  25914
        4042   1   19   .   1   1    1    1   MET    H   H   1     8.610     8.610    7.942    0.668  25914
        4043   1   19   .   1   1    2    2   ALA    N   N   2   125.727   125.727  123.835    1.892  25914
        4044   1   19   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.431   -0.016  25914
        4045   1   19   .   1   1    2    2   ALA    C   C   2   177.793   177.793  176.936    0.857  25914
        4046   1   19   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   52.028    0.807  25914
        4047   1   19   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   16.841    2.509  25914
        4048   1   19   .   1   1    2    2   ALA    H   H   2     8.361     8.361    8.341    0.020  25914
        4049   1   19   .   1   1    3    3   GLU    N   N   3   120.728   120.728  119.867    0.861  25914
        4050   1   19   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.306    0.062  25914
        4051   1   19   .   1   1    3    3   GLU    C   C   3   176.197   176.197  176.370   -0.173  25914
        4052   1   19   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   56.370    0.037  25914
        4053   1   19   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   30.309    0.277  25914
        4054   1   19   .   1   1    3    3   GLU    H   H   3     8.301     8.301    8.162    0.139  25914
        4055   1   19   .   1   1    4    4   ALA    N   N   4   125.711   125.711  124.517    1.194  25914
        4056   1   19   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.373    0.088  25914
        4057   1   19   .   1   1    4    4   ALA    C   C   4   177.520   177.520  176.869    0.651  25914
        4058   1   19   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   52.684   -0.246  25914
        4059   1   19   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   18.980    0.571  25914
        4060   1   19   .   1   1    4    4   ALA    H   H   4     8.311     8.311    7.906    0.405  25914
        4061   1   19   .   1   1    5    5   SER    N   N   5   117.113   117.113  117.659   -0.546  25914
        4062   1   19   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.838    0.010  25914
        4063   1   19   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.749   -0.102  25914
        4064   1   19   .   1   1    5    5   SER   CA   C   5    56.392    56.392   56.769   -0.377  25914
        4065   1   19   .   1   1    5    5   SER   CB   C   5    63.475    63.475   64.590   -1.115  25914
        4066   1   19   .   1   1    5    5   SER    H   H   5     8.285     8.285    8.389   -0.104  25914
        4067   1   19   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.600   -0.066  25914
        4068   1   19   .   1   1    6    6   PRO    C   C   6   176.521   176.521  176.151    0.370  25914
        4069   1   19   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   63.020    0.347  25914
        4070   1   19   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   30.910    1.369  25914
        4071   1   19   .   1   1    7    7   HIS    N   N   7   120.118   120.118  119.489    0.629  25914
        4072   1   19   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.895    0.193  25914
        4073   1   19   .   1   1    7    7   HIS    C   C   7   172.565   172.565  174.238   -1.673  25914
        4074   1   19   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   58.315   -4.779  25914
        4075   1   19   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   29.750   -0.485  25914
        4076   1   19   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.417    0.106  25914
        4077   1   19   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.873   -0.246  25914
        4078   1   19   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.172    1.262  25914
        4079   1   19   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   63.142    0.394  25914
        4080   1   19   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   30.015    2.380  25914
        4081   1   19   .   1   1    9    9   GLY    N   N   9   110.202   110.202  109.500    0.702  25914
        4082   1   19   .   1   1    9    9   GLY    C   C   9   172.999   172.999  174.141   -1.142  25914
        4083   1   19   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   45.328   -0.058  25914
        4084   1   19   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.309    0.343  25914
        4085   1   19   .   1   1   10   10   ARG    N   N  10   120.708   120.708  121.400   -0.692  25914
        4086   1   19   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.731    0.220  25914
        4087   1   19   .   1   1   10   10   ARG    C   C  10   175.187   175.187  174.258    0.929  25914
        4088   1   19   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   56.202   -0.678  25914
        4089   1   19   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   30.996    2.125  25914
        4090   1   19   .   1   1   10   10   ARG    H   H  10     8.320     8.320    7.673    0.647  25914
        4091   1   19   .   1   1   11   11   TYR    N   N  11   120.662   120.662  122.261   -1.599  25914
        4092   1   19   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.406    0.014  25914
        4093   1   19   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.132   -0.363  25914
        4094   1   19   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.410    0.334  25914
        4095   1   19   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.424    0.709  25914
        4096   1   19   .   1   1   11   11   TYR    H   H  11     8.662     8.662    9.101   -0.439  25914
        4097   1   19   .   1   1   12   12   PHE    N   N  12   121.892   121.892  123.477   -1.585  25914
        4098   1   19   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.995   -0.063  25914
        4099   1   19   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.750   -0.018  25914
        4100   1   19   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.163    0.746  25914
        4101   1   19   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.185    1.954  25914
        4102   1   19   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.402    0.056  25914
        4103   1   19   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.209   -0.661  25914
        4104   1   19   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.467   -0.535  25914
        4105   1   19   .   1   1   13   13   CYS    C   C  13   176.293   176.293  174.592    1.701  25914
        4106   1   19   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.679    1.892  25914
        4107   1   19   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   29.249    2.070  25914
        4108   1   19   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.003   -0.156  25914
        4109   1   19   .   1   1   14   14   HIS    N   N  14   126.180   126.180  125.246    0.934  25914
        4110   1   19   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.436   -0.066  25914
        4111   1   19   .   1   1   14   14   HIS    C   C  14   176.544   176.544  176.334    0.210  25914
        4112   1   19   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.583    1.060  25914
        4113   1   19   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   30.361    2.839  25914
        4114   1   19   .   1   1   14   14   HIS    H   H  14     9.230     9.230    8.952    0.278  25914
        4115   1   19   .   1   1   15   15   CYS    N   N  15   123.256   123.256  118.176    5.080  25914
        4116   1   19   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.205    0.133  25914
        4117   1   19   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.336    0.436  25914
        4118   1   19   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   60.320    1.419  25914
        4119   1   19   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   28.563   -0.179  25914
        4120   1   19   .   1   1   15   15   CYS    H   H  15     8.998     8.998    8.256    0.742  25914
        4121   1   19   .   1   1   16   16   CYS    N   N  16   124.783   124.783  118.299    6.484  25914
        4122   1   19   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.707   -0.679  25914
        4123   1   19   .   1   1   16   16   CYS    C   C  16   175.419   175.419  174.723    0.696  25914
        4124   1   19   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   57.775    4.361  25914
        4125   1   19   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.410    3.707  25914
        4126   1   19   .   1   1   16   16   CYS    H   H  16     9.696     9.696    8.275    1.421  25914
        4127   1   19   .   1   1   17   17   SER    N   N  17   114.378   114.378  113.832    0.546  25914
        4128   1   19   .   1   1   17   17   SER   HA   H  17     3.846     3.846    3.989   -0.143  25914
        4129   1   19   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.585    0.365  25914
        4130   1   19   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.436   -0.564  25914
        4131   1   19   .   1   1   17   17   SER   CB   C  17    61.833    61.833   61.061    0.772  25914
        4132   1   19   .   1   1   17   17   SER    H   H  17     8.038     8.038    8.158   -0.120  25914
        4133   1   19   .   1   1   18   18   VAL    N   N  18   111.467   111.467  119.827   -8.360  25914
        4134   1   19   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.416    0.279  25914
        4135   1   19   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.703   -0.796  25914
        4136   1   19   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   60.796   -1.855  25914
        4137   1   19   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   35.260    1.569  25914
        4138   1   19   .   1   1   18   18   VAL    H   H  18     6.545     6.545    7.039   -0.494  25914
        4139   1   19   .   1   1   19   19   GLU    N   N  19   122.406   122.406  125.224   -2.818  25914
        4140   1   19   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.902    0.399  25914
        4141   1   19   .   1   1   19   19   GLU    C   C  19   176.576   176.576  175.884    0.692  25914
        4142   1   19   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.992   -0.486  25914
        4143   1   19   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   31.056   -0.516  25914
        4144   1   19   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.805   -0.469  25914
        4145   1   19   .   1   1   20   20   ILE    N   N  20   117.814   117.814  118.567   -0.753  25914
        4146   1   19   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.757    0.095  25914
        4147   1   19   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.619    1.746  25914
        4148   1   19   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.709   -0.861  25914
        4149   1   19   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   42.293    2.342  25914
        4150   1   19   .   1   1   20   20   ILE    H   H  20     8.611     8.611    9.261   -0.650  25914
        4151   1   19   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.632    2.740  25914
        4152   1   19   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.486    0.234  25914
        4153   1   19   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.217    0.583  25914
        4154   1   19   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.784    0.646  25914
        4155   1   19   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   33.247   -0.795  25914
        4156   1   19   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.392   -0.229  25914
        4157   1   19   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.563   -0.237  25914
        4158   1   19   .   1   1   22   22   PRO    C   C  22   175.375   175.375  175.979   -0.604  25914
        4159   1   19   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.129    0.220  25914
        4160   1   19   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.329    0.076  25914
        4161   1   19   .   1   1   23   23   ARG    N   N  23   119.474   119.474  120.149   -0.675  25914
        4162   1   19   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.486   -0.063  25914
        4163   1   19   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.124   -1.607  25914
        4164   1   19   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.734    1.195  25914
        4165   1   19   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.781    0.689  25914
        4166   1   19   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.238    0.321  25914
        4167   1   19   .   1   1   24   24   LEU    N   N  24   127.793   127.793  121.829    5.964  25914
        4168   1   19   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.262    0.953  25914
        4169   1   19   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.907   -0.369  25914
        4170   1   19   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.452   -5.594  25914
        4171   1   19   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   38.812    2.659  25914
        4172   1   19   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.359    0.058  25914
        4173   1   19   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.104    0.162  25914
        4174   1   19   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.363   -1.707  25914
        4175   1   19   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.797   -1.114  25914
        4176   1   19   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.687    2.539  25914
        4177   1   19   .   1   1   26   26   ASP    N   N  26   121.550   121.550  114.180    7.370  25914
        4178   1   19   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.772   -0.239  25914
        4179   1   19   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.363    0.754  25914
        4180   1   19   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.347    1.971  25914
        4181   1   19   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.405   -2.601  25914
        4182   1   19   .   1   1   26   26   ASP    H   H  26     8.620     8.620    7.879    0.741  25914
        4183   1   19   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.463   -2.711  25914
        4184   1   19   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.073   -0.732  25914
        4185   1   19   .   1   1   27   27   TYR    C   C  27   173.721   173.721  173.876   -0.155  25914
        4186   1   19   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.717    1.897  25914
        4187   1   19   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   36.014   -1.413  25914
        4188   1   19   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.305    1.063  25914
        4189   1   19   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.757    1.129  25914
        4190   1   19   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.666    0.033  25914
        4191   1   19   .   1   1   28   28   ILE    C   C  28   174.763   174.763  175.064   -0.301  25914
        4192   1   19   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   58.627   -1.295  25914
        4193   1   19   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   41.306    0.659  25914
        4194   1   19   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.214   -0.234  25914
        4195   1   19   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.439    8.190  25914
        4196   1   19   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.908   -0.331  25914
        4197   1   19   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.559    1.022  25914
        4198   1   19   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.449    0.492  25914
        4199   1   19   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.091    3.816  25914
        4200   1   19   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.433    0.219  25914
        4201   1   19   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.460    0.031  25914
        4202   1   19   .   1   1   30   30   PRO    C   C  30   176.593   176.593  176.973   -0.380  25914
        4203   1   19   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   63.974    0.100  25914
        4204   1   19   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.319    0.090  25914
        4205   1   19   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.780    6.538  25914
        4206   1   19   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.363    0.052  25914
        4207   1   19   .   1   1   31   31   ARG    C   C  31   177.409   177.409  176.363    1.046  25914
        4208   1   19   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   56.504    2.005  25914
        4209   1   19   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   29.782    1.859  25914
        4210   1   19   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.842    1.796  25914
        4211   1   19   .   1   1   32   32   CYS    N   N  32   118.584   118.584  112.392    6.192  25914
        4212   1   19   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.509    0.343  25914
        4213   1   19   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.113    2.219  25914
        4214   1   19   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   58.883   -0.316  25914
        4215   1   19   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   28.306    4.335  25914
        4216   1   19   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.588    0.725  25914
        4217   1   19   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.773   -1.709  25914
        4218   1   19   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.047    0.206  25914
        4219   1   19   .   1   1   33   33   GLU    C   C  33   174.816   174.816  175.087   -0.271  25914
        4220   1   19   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.621    0.268  25914
        4221   1   19   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.819   -2.043  25914
        4222   1   19   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.478   -0.472  25914
        4223   1   19   .   1   1   34   34   SER    N   N  34   117.186   117.186  114.348    2.838  25914
        4224   1   19   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.710    0.384  25914
        4225   1   19   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.161   -0.983  25914
        4226   1   19   .   1   1   34   34   SER   CA   C  34    58.007    58.007   58.283   -0.276  25914
        4227   1   19   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.718    1.395  25914
        4228   1   19   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.513    1.083  25914
        4229   1   19   .   1   1   35   35   GLY    N   N  35   107.077   107.077  110.144   -3.067  25914
        4230   1   19   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.691    1.359  25914
        4231   1   19   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   45.013   -0.211  25914
        4232   1   19   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.797   -0.171  25914
        4233   1   19   .   1   1   36   36   PHE    N   N  36   123.617   123.617  122.730    0.887  25914
        4234   1   19   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.587   -0.446  25914
        4235   1   19   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.550    0.129  25914
        4236   1   19   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.311    0.947  25914
        4237   1   19   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   37.445    0.269  25914
        4238   1   19   .   1   1   36   36   PHE    H   H  36     8.276     8.276    8.218    0.058  25914
        4239   1   19   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.501   -0.361  25914
        4240   1   19   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.129    0.783  25914
        4241   1   19   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.322   -1.199  25914
        4242   1   19   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.369   -1.441  25914
        4243   1   19   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.088    1.255  25914
        4244   1   19   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.582    0.144  25914
        4245   1   19   .   1   1   38   38   GLU    N   N  38   121.115   121.115  125.460   -4.345  25914
        4246   1   19   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.750    0.252  25914
        4247   1   19   .   1   1   38   38   GLU    C   C  38   174.103   174.103  174.999   -0.896  25914
        4248   1   19   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.149    0.368  25914
        4249   1   19   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.412    2.100  25914
        4250   1   19   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.921    0.135  25914
        4251   1   19   .   1   1   39   39   GLU    N   N  39   128.638   128.638  124.030    4.608  25914
        4252   1   19   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.957   -0.208  25914
        4253   1   19   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.797   -0.643  25914
        4254   1   19   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.935    0.772  25914
        4255   1   19   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   30.326   -0.227  25914
        4256   1   19   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.590    0.689  25914
        4257   1   20   .   1   1    0    0   SER   HA   H   0     4.634     4.634    4.558    0.076  25914
        4258   1   20   .   1   1    0    0   SER    C   C   0   174.736   174.736  175.527   -0.791  25914
        4259   1   20   .   1   1    0    0   SER   CA   C   0    58.487    58.487   58.788   -0.301  25914
        4260   1   20   .   1   1    0    0   SER   CB   C   0    64.077    64.077   63.107    0.970  25914
        4261   1   20   .   1   1    1    1   MET    N   N   1   123.111   123.111  124.995   -1.884  25914
        4262   1   20   .   1   1    1    1   MET   HA   H   1     4.615     4.615    4.391    0.224  25914
        4263   1   20   .   1   1    1    1   MET    C   C   1   176.160   176.160  176.999   -0.839  25914
        4264   1   20   .   1   1    1    1   MET   CA   C   1    55.819    55.819   57.326   -1.507  25914
        4265   1   20   .   1   1    1    1   MET   CB   C   1    32.881    32.881   32.975   -0.094  25914
        4266   1   20   .   1   1    1    1   MET    H   H   1     8.610     8.610    8.356    0.254  25914
        4267   1   20   .   1   1    2    2   ALA    N   N   2   125.727   125.727  121.923    3.804  25914
        4268   1   20   .   1   1    2    2   ALA   HA   H   2     4.415     4.415    4.327    0.088  25914
        4269   1   20   .   1   1    2    2   ALA    C   C   2   177.793   177.793  176.960    0.833  25914
        4270   1   20   .   1   1    2    2   ALA   CA   C   2    52.835    52.835   51.507    1.328  25914
        4271   1   20   .   1   1    2    2   ALA   CB   C   2    19.350    19.350   17.243    2.107  25914
        4272   1   20   .   1   1    2    2   ALA    H   H   2     8.361     8.361    7.963    0.398  25914
        4273   1   20   .   1   1    3    3   GLU    N   N   3   120.728   120.728  120.556    0.172  25914
        4274   1   20   .   1   1    3    3   GLU   HA   H   3     4.368     4.368    4.022    0.346  25914
        4275   1   20   .   1   1    3    3   GLU    C   C   3   176.197   176.197  175.227    0.970  25914
        4276   1   20   .   1   1    3    3   GLU   CA   C   3    56.407    56.407   56.479   -0.072  25914
        4277   1   20   .   1   1    3    3   GLU   CB   C   3    30.586    30.586   30.546    0.040  25914
        4278   1   20   .   1   1    3    3   GLU    H   H   3     8.301     8.301    7.934    0.367  25914
        4279   1   20   .   1   1    4    4   ALA    N   N   4   125.711   125.711  128.174   -2.463  25914
        4280   1   20   .   1   1    4    4   ALA   HA   H   4     4.461     4.461    4.420    0.041  25914
        4281   1   20   .   1   1    4    4   ALA    C   C   4   177.520   177.520  177.198    0.322  25914
        4282   1   20   .   1   1    4    4   ALA   CA   C   4    52.439    52.439   51.789    0.650  25914
        4283   1   20   .   1   1    4    4   ALA   CB   C   4    19.551    19.551   18.173    1.378  25914
        4284   1   20   .   1   1    4    4   ALA    H   H   4     8.311     8.311    8.426   -0.115  25914
        4285   1   20   .   1   1    5    5   SER    N   N   5   117.113   117.113  117.898   -0.785  25914
        4286   1   20   .   1   1    5    5   SER   HA   H   5     4.848     4.848    4.527    0.321  25914
        4287   1   20   .   1   1    5    5   SER    C   C   5   172.647   172.647  172.607    0.040  25914
        4288   1   20   .   1   1    5    5   SER   CA   C   5    56.392    56.392   56.362    0.030  25914
        4289   1   20   .   1   1    5    5   SER   CB   C   5    63.475    63.475   63.429    0.046  25914
        4290   1   20   .   1   1    5    5   SER    H   H   5     8.285     8.285    7.738    0.547  25914
        4291   1   20   .   1   1    6    6   PRO   HA   H   6     4.534     4.534    4.210    0.324  25914
        4292   1   20   .   1   1    6    6   PRO    C   C   6   176.521   176.521  175.518    1.003  25914
        4293   1   20   .   1   1    6    6   PRO   CA   C   6    63.367    63.367   62.824    0.543  25914
        4294   1   20   .   1   1    6    6   PRO   CB   C   6    32.279    32.279   32.082    0.197  25914
        4295   1   20   .   1   1    7    7   HIS    N   N   7   120.118   120.118  121.143   -1.025  25914
        4296   1   20   .   1   1    7    7   HIS   HA   H   7     5.088     5.088    4.709    0.379  25914
        4297   1   20   .   1   1    7    7   HIS    C   C   7   172.565   172.565  173.958   -1.393  25914
        4298   1   20   .   1   1    7    7   HIS   CA   C   7    53.536    53.536   53.765   -0.229  25914
        4299   1   20   .   1   1    7    7   HIS   CB   C   7    29.265    29.265   30.246   -0.981  25914
        4300   1   20   .   1   1    7    7   HIS    H   H   7     8.523     8.523    8.174    0.349  25914
        4301   1   20   .   1   1    8    8   PRO   HA   H   8     4.627     4.627    4.746   -0.119  25914
        4302   1   20   .   1   1    8    8   PRO    C   C   8   177.434   177.434  176.396    1.038  25914
        4303   1   20   .   1   1    8    8   PRO   CA   C   8    63.535    63.535   62.606    0.929  25914
        4304   1   20   .   1   1    8    8   PRO   CB   C   8    32.395    32.395   32.936   -0.541  25914
        4305   1   20   .   1   1    9    9   GLY    N   N   9   110.202   110.202  108.987    1.215  25914
        4306   1   20   .   1   1    9    9   GLY    C   C   9   172.999   172.999  173.396   -0.397  25914
        4307   1   20   .   1   1    9    9   GLY   CA   C   9    45.270    45.270   44.746    0.524  25914
        4308   1   20   .   1   1    9    9   GLY    H   H   9     8.652     8.652    8.670   -0.018  25914
        4309   1   20   .   1   1   10   10   ARG    N   N  10   120.708   120.708  122.897   -2.189  25914
        4310   1   20   .   1   1   10   10   ARG   HA   H  10     4.951     4.951    4.763    0.188  25914
        4311   1   20   .   1   1   10   10   ARG    C   C  10   175.187   175.187  175.269   -0.082  25914
        4312   1   20   .   1   1   10   10   ARG   CA   C  10    55.524    55.524   56.111   -0.588  25914
        4313   1   20   .   1   1   10   10   ARG   CB   C  10    33.121    33.121   29.966    3.155  25914
        4314   1   20   .   1   1   10   10   ARG    H   H  10     8.320     8.320    8.443   -0.123  25914
        4315   1   20   .   1   1   11   11   TYR    N   N  11   120.662   120.662  124.109   -3.447  25914
        4316   1   20   .   1   1   11   11   TYR   HA   H  11     5.420     5.420    5.142    0.278  25914
        4317   1   20   .   1   1   11   11   TYR    C   C  11   173.769   173.769  174.328   -0.559  25914
        4318   1   20   .   1   1   11   11   TYR   CA   C  11    56.744    56.744   56.503    0.241  25914
        4319   1   20   .   1   1   11   11   TYR   CB   C  11    43.133    43.133   42.154    0.979  25914
        4320   1   20   .   1   1   11   11   TYR    H   H  11     8.662     8.662    8.908   -0.246  25914
        4321   1   20   .   1   1   12   12   PHE    N   N  12   121.892   121.892  123.280   -1.388  25914
        4322   1   20   .   1   1   12   12   PHE   HA   H  12     4.932     4.932    4.946   -0.014  25914
        4323   1   20   .   1   1   12   12   PHE    C   C  12   173.732   173.732  173.694    0.038  25914
        4324   1   20   .   1   1   12   12   PHE   CA   C  12    56.909    56.909   56.246    0.663  25914
        4325   1   20   .   1   1   12   12   PHE   CB   C  12    44.139    44.139   42.082    2.057  25914
        4326   1   20   .   1   1   12   12   PHE    H   H  12     9.458     9.458    9.333    0.125  25914
        4327   1   20   .   1   1   13   13   CYS    N   N  13   127.548   127.548  128.390   -0.842  25914
        4328   1   20   .   1   1   13   13   CYS   HA   H  13     4.932     4.932    5.406   -0.474  25914
        4329   1   20   .   1   1   13   13   CYS    C   C  13   176.293   176.293  175.222    1.071  25914
        4330   1   20   .   1   1   13   13   CYS   CA   C  13    57.571    57.571   55.584    1.987  25914
        4331   1   20   .   1   1   13   13   CYS   CB   C  13    31.319    31.319   28.407    2.912  25914
        4332   1   20   .   1   1   13   13   CYS    H   H  13     7.847     7.847    8.190   -0.343  25914
        4333   1   20   .   1   1   14   14   HIS    N   N  14   126.180   126.180  125.649    0.531  25914
        4334   1   20   .   1   1   14   14   HIS   HA   H  14     4.370     4.370    4.494   -0.124  25914
        4335   1   20   .   1   1   14   14   HIS    C   C  14   176.544   176.544  176.224    0.320  25914
        4336   1   20   .   1   1   14   14   HIS   CA   C  14    59.643    59.643   58.529    1.114  25914
        4337   1   20   .   1   1   14   14   HIS   CB   C  14    33.200    33.200   29.850    3.350  25914
        4338   1   20   .   1   1   14   14   HIS    H   H  14     9.230     9.230    9.193    0.037  25914
        4339   1   20   .   1   1   15   15   CYS    N   N  15   123.256   123.256  118.983    4.273  25914
        4340   1   20   .   1   1   15   15   CYS   HA   H  15     4.338     4.338    4.075    0.263  25914
        4341   1   20   .   1   1   15   15   CYS    C   C  15   176.772   176.772  176.375    0.397  25914
        4342   1   20   .   1   1   15   15   CYS   CA   C  15    61.739    61.739   62.531   -0.792  25914
        4343   1   20   .   1   1   15   15   CYS   CB   C  15    28.384    28.384   28.127    0.257  25914
        4344   1   20   .   1   1   15   15   CYS    H   H  15     8.998     8.998    7.988    1.010  25914
        4345   1   20   .   1   1   16   16   CYS    N   N  16   124.783   124.783  119.005    5.778  25914
        4346   1   20   .   1   1   16   16   CYS   HA   H  16     4.028     4.028    4.339   -0.311  25914
        4347   1   20   .   1   1   16   16   CYS    C   C  16   175.419   175.419  175.138    0.281  25914
        4348   1   20   .   1   1   16   16   CYS   CA   C  16    62.136    62.136   60.048    2.087  25914
        4349   1   20   .   1   1   16   16   CYS   CB   C  16    31.117    31.117   27.442    3.675  25914
        4350   1   20   .   1   1   16   16   CYS    H   H  16     9.696     9.696    7.877    1.819  25914
        4351   1   20   .   1   1   17   17   SER    N   N  17   114.378   114.378  112.228    2.150  25914
        4352   1   20   .   1   1   17   17   SER   HA   H  17     3.846     3.846    4.131   -0.285  25914
        4353   1   20   .   1   1   17   17   SER    C   C  17   173.950   173.950  173.244    0.706  25914
        4354   1   20   .   1   1   17   17   SER   CA   C  17    58.872    58.872   59.674   -0.802  25914
        4355   1   20   .   1   1   17   17   SER   CB   C  17    61.833    61.833   61.354    0.479  25914
        4356   1   20   .   1   1   17   17   SER    H   H  17     8.038     8.038    7.975    0.063  25914
        4357   1   20   .   1   1   18   18   VAL    N   N  18   111.467   111.467  117.855   -6.388  25914
        4358   1   20   .   1   1   18   18   VAL   HA   H  18     4.695     4.695    4.467    0.228  25914
        4359   1   20   .   1   1   18   18   VAL    C   C  18   173.907   173.907  174.656   -0.749  25914
        4360   1   20   .   1   1   18   18   VAL   CA   C  18    58.941    58.941   59.964   -1.023  25914
        4361   1   20   .   1   1   18   18   VAL   CB   C  18    36.829    36.829   36.192    0.637  25914
        4362   1   20   .   1   1   18   18   VAL    H   H  18     6.545     6.545    6.981   -0.436  25914
        4363   1   20   .   1   1   19   19   GLU    N   N  19   122.406   122.406  124.805   -2.399  25914
        4364   1   20   .   1   1   19   19   GLU   HA   H  19     5.301     5.301    4.745    0.556  25914
        4365   1   20   .   1   1   19   19   GLU    C   C  19   176.576   176.576  176.005    0.571  25914
        4366   1   20   .   1   1   19   19   GLU   CA   C  19    56.506    56.506   56.720   -0.214  25914
        4367   1   20   .   1   1   19   19   GLU   CB   C  19    30.540    30.540   31.093   -0.553  25914
        4368   1   20   .   1   1   19   19   GLU    H   H  19     8.336     8.336    8.663   -0.327  25914
        4369   1   20   .   1   1   20   20   ILE    N   N  20   117.814   117.814  118.620   -0.806  25914
        4370   1   20   .   1   1   20   20   ILE   HA   H  20     4.852     4.852    4.721    0.131  25914
        4371   1   20   .   1   1   20   20   ILE    C   C  20   175.365   175.365  173.707    1.658  25914
        4372   1   20   .   1   1   20   20   ILE   CA   C  20    58.848    58.848   59.407   -0.559  25914
        4373   1   20   .   1   1   20   20   ILE   CB   C  20    44.635    44.635   41.965    2.670  25914
        4374   1   20   .   1   1   20   20   ILE    H   H  20     8.611     8.611    9.247   -0.636  25914
        4375   1   20   .   1   1   21   21   VAL    N   N  21   124.372   124.372  121.269    3.103  25914
        4376   1   20   .   1   1   21   21   VAL   HA   H  21     4.720     4.720    4.960   -0.240  25914
        4377   1   20   .   1   1   21   21   VAL    C   C  21   174.800   174.800  174.123    0.677  25914
        4378   1   20   .   1   1   21   21   VAL   CA   C  21    59.430    59.430   58.652    0.778  25914
        4379   1   20   .   1   1   21   21   VAL   CB   C  21    32.452    32.452   33.546   -1.094  25914
        4380   1   20   .   1   1   21   21   VAL    H   H  21     8.163     8.163    8.355   -0.192  25914
        4381   1   20   .   1   1   22   22   PRO   HA   H  22     4.326     4.326    4.483   -0.157  25914
        4382   1   20   .   1   1   22   22   PRO    C   C  22   175.375   175.375  176.195   -0.820  25914
        4383   1   20   .   1   1   22   22   PRO   CA   C  22    62.349    62.349   62.171    0.178  25914
        4384   1   20   .   1   1   22   22   PRO   CB   C  22    32.405    32.405   32.343    0.062  25914
        4385   1   20   .   1   1   23   23   ARG    N   N  23   119.474   119.474  119.163    0.311  25914
        4386   1   20   .   1   1   23   23   ARG   HA   H  23     4.423     4.423    4.541   -0.118  25914
        4387   1   20   .   1   1   23   23   ARG    C   C  23   175.517   175.517  177.640   -2.123  25914
        4388   1   20   .   1   1   23   23   ARG   CA   C  23    55.929    55.929   54.683    1.246  25914
        4389   1   20   .   1   1   23   23   ARG   CB   C  23    30.470    30.470   29.888    0.582  25914
        4390   1   20   .   1   1   23   23   ARG    H   H  23     8.559     8.559    8.227    0.332  25914
        4391   1   20   .   1   1   24   24   LEU    N   N  24   127.793   127.793  122.400    5.393  25914
        4392   1   20   .   1   1   24   24   LEU   HA   H  24     4.215     4.215    3.343    0.872  25914
        4393   1   20   .   1   1   24   24   LEU    C   C  24   175.538   175.538  175.513    0.025  25914
        4394   1   20   .   1   1   24   24   LEU   CA   C  24    52.858    52.858   58.307   -5.449  25914
        4395   1   20   .   1   1   24   24   LEU   CB   C  24    41.471    41.471   39.037    2.434  25914
        4396   1   20   .   1   1   24   24   LEU    H   H  24     8.417     8.417    8.338    0.079  25914
        4397   1   20   .   1   1   25   25   PRO   HA   H  25     4.266     4.266    4.013    0.253  25914
        4398   1   20   .   1   1   25   25   PRO    C   C  25   175.656   175.656  177.223   -1.567  25914
        4399   1   20   .   1   1   25   25   PRO   CA   C  25    63.683    63.683   64.794   -1.111  25914
        4400   1   20   .   1   1   25   25   PRO   CB   C  25    34.226    34.226   31.601    2.626  25914
        4401   1   20   .   1   1   26   26   ASP    N   N  26   121.550   121.550  114.122    7.428  25914
        4402   1   20   .   1   1   26   26   ASP   HA   H  26     4.533     4.533    4.760   -0.227  25914
        4403   1   20   .   1   1   26   26   ASP    C   C  26   176.117   176.117  175.429    0.688  25914
        4404   1   20   .   1   1   26   26   ASP   CA   C  26    56.318    56.318   54.430    1.888  25914
        4405   1   20   .   1   1   26   26   ASP   CB   C  26    40.804    40.804   43.335   -2.531  25914
        4406   1   20   .   1   1   26   26   ASP    H   H  26     8.620     8.620    8.012    0.608  25914
        4407   1   20   .   1   1   27   27   TYR    N   N  27   114.752   114.752  117.033   -2.281  25914
        4408   1   20   .   1   1   27   27   TYR   HA   H  27     3.341     3.341    4.056   -0.715  25914
        4409   1   20   .   1   1   27   27   TYR    C   C  27   173.721   173.721  174.099   -0.378  25914
        4410   1   20   .   1   1   27   27   TYR   CA   C  27    60.614    60.614   58.591    2.023  25914
        4411   1   20   .   1   1   27   27   TYR   CB   C  27    34.602    34.602   35.739   -1.137  25914
        4412   1   20   .   1   1   27   27   TYR    H   H  27     8.368     8.368    7.252    1.116  25914
        4413   1   20   .   1   1   28   28   ILE    N   N  28   114.886   114.886  113.413    1.473  25914
        4414   1   20   .   1   1   28   28   ILE   HA   H  28     4.699     4.699    4.462    0.237  25914
        4415   1   20   .   1   1   28   28   ILE    C   C  28   174.763   174.763  174.896   -0.133  25914
        4416   1   20   .   1   1   28   28   ILE   CA   C  28    57.332    57.332   59.361   -2.029  25914
        4417   1   20   .   1   1   28   28   ILE   CB   C  28    41.965    41.965   39.655    2.310  25914
        4418   1   20   .   1   1   28   28   ILE    H   H  28     6.980     6.980    7.261   -0.281  25914
        4419   1   20   .   1   1   29   29   CYS    N   N  29   128.629   128.629  120.726    7.903  25914
        4420   1   20   .   1   1   29   29   CYS   HA   H  29     4.577     4.577    4.880   -0.303  25914
        4421   1   20   .   1   1   29   29   CYS    C   C  29   175.581   175.581  174.719    0.862  25914
        4422   1   20   .   1   1   29   29   CYS   CA   C  29    55.941    55.941   55.382    0.559  25914
        4423   1   20   .   1   1   29   29   CYS   CB   C  29    32.907    32.907   29.145    3.762  25914
        4424   1   20   .   1   1   29   29   CYS    H   H  29     8.652     8.652    8.500    0.152  25914
        4425   1   20   .   1   1   30   30   PRO   HA   H  30     4.491     4.491    4.463    0.028  25914
        4426   1   20   .   1   1   30   30   PRO    C   C  30   176.593   176.593  177.127   -0.534  25914
        4427   1   20   .   1   1   30   30   PRO   CA   C  30    64.074    64.074   64.473   -0.399  25914
        4428   1   20   .   1   1   30   30   PRO   CB   C  30    32.409    32.409   32.036    0.373  25914
        4429   1   20   .   1   1   31   31   ARG    N   N  31   124.318   124.318  117.090    7.228  25914
        4430   1   20   .   1   1   31   31   ARG   HA   H  31     4.415     4.415    4.277    0.138  25914
        4431   1   20   .   1   1   31   31   ARG    C   C  31   177.409   177.409  177.036    0.373  25914
        4432   1   20   .   1   1   31   31   ARG   CA   C  31    58.509    58.509   57.521    0.988  25914
        4433   1   20   .   1   1   31   31   ARG   CB   C  31    31.642    31.642   30.792    0.850  25914
        4434   1   20   .   1   1   31   31   ARG    H   H  31     9.638     9.638    7.726    1.912  25914
        4435   1   20   .   1   1   32   32   CYS    N   N  32   118.584   118.584  111.901    6.683  25914
        4436   1   20   .   1   1   32   32   CYS   HA   H  32     4.852     4.852    4.763    0.089  25914
        4437   1   20   .   1   1   32   32   CYS    C   C  32   176.332   176.332  174.281    2.051  25914
        4438   1   20   .   1   1   32   32   CYS   CA   C  32    58.567    58.567   57.675    0.892  25914
        4439   1   20   .   1   1   32   32   CYS   CB   C  32    32.641    32.641   29.390    3.252  25914
        4440   1   20   .   1   1   32   32   CYS    H   H  32     8.313     8.313    7.581    0.732  25914
        4441   1   20   .   1   1   33   33   GLU    N   N  33   119.064   119.064  120.354   -1.290  25914
        4442   1   20   .   1   1   33   33   GLU   HA   H  33     4.253     4.253    4.050    0.203  25914
        4443   1   20   .   1   1   33   33   GLU    C   C  33   174.816   174.816  174.680    0.136  25914
        4444   1   20   .   1   1   33   33   GLU   CA   C  33    57.889    57.889   57.486    0.403  25914
        4445   1   20   .   1   1   33   33   GLU   CB   C  33    26.776    26.776   28.569   -1.793  25914
        4446   1   20   .   1   1   33   33   GLU    H   H  33     8.006     8.006    8.532   -0.526  25914
        4447   1   20   .   1   1   34   34   SER    N   N  34   117.186   117.186  114.357    2.829  25914
        4448   1   20   .   1   1   34   34   SER   HA   H  34     5.094     5.094    4.753    0.341  25914
        4449   1   20   .   1   1   34   34   SER    C   C  34   174.178   174.178  175.297   -1.119  25914
        4450   1   20   .   1   1   34   34   SER   CA   C  34    58.007    58.007   57.627    0.381  25914
        4451   1   20   .   1   1   34   34   SER   CB   C  34    66.113    66.113   64.707    1.406  25914
        4452   1   20   .   1   1   34   34   SER    H   H  34     8.596     8.596    7.490    1.106  25914
        4453   1   20   .   1   1   35   35   GLY    N   N  35   107.077   107.077  111.309   -4.232  25914
        4454   1   20   .   1   1   35   35   GLY    C   C  35   176.050   176.050  174.470    1.580  25914
        4455   1   20   .   1   1   35   35   GLY   CA   C  35    44.802    44.802   45.244   -0.442  25914
        4456   1   20   .   1   1   35   35   GLY    H   H  35     8.626     8.626    8.930   -0.304  25914
        4457   1   20   .   1   1   36   36   PHE    N   N  36   123.617   123.617  123.327    0.290  25914
        4458   1   20   .   1   1   36   36   PHE   HA   H  36     4.141     4.141    4.617   -0.476  25914
        4459   1   20   .   1   1   36   36   PHE    C   C  36   174.679   174.679  174.433    0.246  25914
        4460   1   20   .   1   1   36   36   PHE   CA   C  36    57.258    57.258   56.157    1.101  25914
        4461   1   20   .   1   1   36   36   PHE   CB   C  36    37.714    37.714   37.808   -0.094  25914
        4462   1   20   .   1   1   36   36   PHE    H   H  36     8.276     8.276    7.845    0.431  25914
        4463   1   20   .   1   1   37   37   ILE    N   N  37   115.140   115.140  115.632   -0.492  25914
        4464   1   20   .   1   1   37   37   ILE   HA   H  37     5.912     5.912    5.137    0.775  25914
        4465   1   20   .   1   1   37   37   ILE    C   C  37   174.123   174.123  175.283   -1.160  25914
        4466   1   20   .   1   1   37   37   ILE   CA   C  37    57.928    57.928   59.222   -1.294  25914
        4467   1   20   .   1   1   37   37   ILE   CB   C  37    41.343    41.343   40.471    0.872  25914
        4468   1   20   .   1   1   37   37   ILE    H   H  37     7.726     7.726    7.506    0.220  25914
        4469   1   20   .   1   1   38   38   GLU    N   N  38   121.115   121.115  124.988   -3.873  25914
        4470   1   20   .   1   1   38   38   GLU   HA   H  38     5.002     5.002    4.752    0.250  25914
        4471   1   20   .   1   1   38   38   GLU    C   C  38   174.103   174.103  175.087   -0.984  25914
        4472   1   20   .   1   1   38   38   GLU   CA   C  38    54.517    54.517   54.181    0.336  25914
        4473   1   20   .   1   1   38   38   GLU   CB   C  38    35.512    35.512   33.173    2.339  25914
        4474   1   20   .   1   1   38   38   GLU    H   H  38     9.056     9.056    8.964    0.092  25914
        4475   1   20   .   1   1   39   39   GLU    N   N  39   128.638   128.638  125.564    3.074  25914
        4476   1   20   .   1   1   39   39   GLU   HA   H  39     3.749     3.749    3.784   -0.035  25914
        4477   1   20   .   1   1   39   39   GLU    C   C  39   175.154   175.154  175.891   -0.737  25914
        4478   1   20   .   1   1   39   39   GLU   CA   C  39    56.707    56.707   55.825    0.882  25914
        4479   1   20   .   1   1   39   39   GLU   CB   C  39    30.099    30.099   30.027    0.072  25914
        4480   1   20   .   1   1   39   39   GLU    H   H  39     9.279     9.279    8.584    0.695  25914
   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     34     3.743  -0.918   3.683  25914
          2   1   1  "Average  Difference"   HA     42     0.345  -0.063   0.343  25914
          3   1   1  "Average  Difference"    C     40     1.011   0.019   1.024  25914
          4   1   1  "Average  Difference"   CA     40     1.446  -0.070   1.463  25914
          5   1   1  "Average  Difference"   CB     38     1.883  -1.064   1.574  25914
          6   1   1  "Average  Difference"   HN     34     0.664  -0.300   0.601  25914
          7   1   2  "Average  Difference"    N     34     4.232  -1.107   4.146  25914
          8   1   2  "Average  Difference"   HA     42     0.354  -0.041   0.356  25914
          9   1   2  "Average  Difference"    C     40     1.114  -0.252   1.099  25914
         10   1   2  "Average  Difference"   CA     40     1.750  -0.082   1.770  25914
         11   1   2  "Average  Difference"   CB     38     2.121  -1.165   1.796  25914
         12   1   2  "Average  Difference"   HN     34     0.719  -0.233   0.690  25914
         13   1   3  "Average  Difference"    N     34     3.977  -1.304   3.813  25914
         14   1   3  "Average  Difference"   HA     42     0.345  -0.029   0.348  25914
         15   1   3  "Average  Difference"    C     40     0.965  -0.167   0.963  25914
         16   1   3  "Average  Difference"   CA     40     1.432  -0.002   1.450  25914
         17   1   3  "Average  Difference"   CB     38     1.866  -0.938   1.635  25914
         18   1   3  "Average  Difference"   HN     34     0.688  -0.323   0.616  25914
         19   1   4  "Average  Difference"    N     34     3.661  -1.126   3.536  25914
         20   1   4  "Average  Difference"   HA     42     0.344   0.014   0.348  25914
         21   1   4  "Average  Difference"    C     40     1.031  -0.046   1.043  25914
         22   1   4  "Average  Difference"   CA     40     1.696  -0.112   1.714  25914
         23   1   4  "Average  Difference"   CB     38     1.832  -0.982   1.567  25914
         24   1   4  "Average  Difference"   HN     34     0.665  -0.252   0.625  25914
         25   1   5  "Average  Difference"    N     34     3.763  -1.260   3.599  25914
         26   1   5  "Average  Difference"   HA     42     0.377  -0.090   0.370  25914
         27   1   5  "Average  Difference"    C     40     0.911  -0.164   0.907  25914
         28   1   5  "Average  Difference"   CA     40     1.367  -0.036   1.384  25914
         29   1   5  "Average  Difference"   CB     38     1.815  -0.956   1.564  25914
         30   1   5  "Average  Difference"   HN     34     0.660  -0.300   0.597  25914
         31   1   6  "Average  Difference"    N     34     3.886  -1.430   3.667  25914
         32   1   6  "Average  Difference"   HA     42     0.374  -0.045   0.376  25914
         33   1   6  "Average  Difference"    C     40     0.963  -0.148   0.964  25914
         34   1   6  "Average  Difference"   CA     40     1.534  -0.250   1.533  25914
         35   1   6  "Average  Difference"   CB     38     1.878  -1.032   1.591  25914
         36   1   6  "Average  Difference"   HN     34     0.707  -0.285   0.657  25914
         37   1   7  "Average  Difference"    N     34     3.892  -1.203   3.757  25914
         38   1   7  "Average  Difference"   HA     42     0.358  -0.065   0.357  25914
         39   1   7  "Average  Difference"    C     40     1.034  -0.150   1.036  25914
         40   1   7  "Average  Difference"   CA     40     1.408  -0.172   1.415  25914
         41   1   7  "Average  Difference"   CB     38     2.013  -1.042   1.746  25914
         42   1   7  "Average  Difference"   HN     34     0.757  -0.353   0.680  25914
         43   1   8  "Average  Difference"    N     34     4.346  -1.637   4.086  25914
         44   1   8  "Average  Difference"   HA     42     0.364  -0.030   0.367  25914
         45   1   8  "Average  Difference"    C     40     1.121   0.058   1.133  25914
         46   1   8  "Average  Difference"   CA     40     1.795   0.081   1.816  25914
         47   1   8  "Average  Difference"   CB     38     2.092  -1.102   1.802  25914
         48   1   8  "Average  Difference"   HN     34     0.657  -0.253   0.615  25914
         49   1   9  "Average  Difference"    N     34     3.912  -1.006   3.837  25914
         50   1   9  "Average  Difference"   HA     42     0.365  -0.053   0.366  25914
         51   1   9  "Average  Difference"    C     40     1.016  -0.087   1.025  25914
         52   1   9  "Average  Difference"   CA     40     1.514  -0.197   1.520  25914
         53   1   9  "Average  Difference"   CB     38     1.946  -1.099   1.627  25914
         54   1   9  "Average  Difference"   HN     34     0.703  -0.329   0.630  25914
         55   1  10  "Average  Difference"    N     34     3.910  -0.970   3.845  25914
         56   1  10  "Average  Difference"   HA     42     0.374  -0.092   0.367  25914
         57   1  10  "Average  Difference"    C     40     1.050  -0.167   1.050  25914
         58   1  10  "Average  Difference"   CA     40     1.531   0.023   1.550  25914
         59   1  10  "Average  Difference"   CB     38     2.047  -1.088   1.757  25914
         60   1  10  "Average  Difference"   HN     34     0.643  -0.263   0.595  25914
         61   1  11  "Average  Difference"    N     34     4.108  -1.434   3.908  25914
         62   1  11  "Average  Difference"   HA     42     0.362  -0.068   0.360  25914
         63   1  11  "Average  Difference"    C     40     0.922   0.003   0.934  25914
         64   1  11  "Average  Difference"   CA     40     1.328  -0.060   1.344  25914
         65   1  11  "Average  Difference"   CB     38     2.041  -0.990   1.809  25914
         66   1  11  "Average  Difference"   HN     34     0.721  -0.352   0.639  25914
         67   1  12  "Average  Difference"    N     34     4.074  -1.449   3.865  25914
         68   1  12  "Average  Difference"   HA     42     0.349  -0.073   0.345  25914
         69   1  12  "Average  Difference"    C     40     0.947  -0.061   0.957  25914
         70   1  12  "Average  Difference"   CA     40     1.364  -0.112   1.377  25914
         71   1  12  "Average  Difference"   CB     38     2.172  -1.204   1.832  25914
         72   1  12  "Average  Difference"   HN     34     0.722  -0.314   0.660  25914
         73   1  13  "Average  Difference"    N     34     3.831  -1.624   3.522  25914
         74   1  13  "Average  Difference"   HA     42     0.346  -0.042   0.347  25914
         75   1  13  "Average  Difference"    C     40     0.990  -0.126   0.995  25914
         76   1  13  "Average  Difference"   CA     40     1.291  -0.209   1.291  25914
         77   1  13  "Average  Difference"   CB     38     1.986  -1.000   1.739  25914
         78   1  13  "Average  Difference"   HN     34     0.688  -0.361   0.594  25914
         79   1  14  "Average  Difference"    N     34     4.036  -1.680   3.724  25914
         80   1  14  "Average  Difference"   HA     42     0.362  -0.081   0.357  25914
         81   1  14  "Average  Difference"    C     40     1.030  -0.025   1.043  25914
         82   1  14  "Average  Difference"   CA     40     1.518   0.073   1.536  25914
         83   1  14  "Average  Difference"   CB     38     1.994  -0.946   1.779  25914
         84   1  14  "Average  Difference"   HN     34     0.740  -0.377   0.647  25914
         85   1  15  "Average  Difference"    N     34     3.853  -1.073   3.756  25914
         86   1  15  "Average  Difference"   HA     42     0.377  -0.046   0.379  25914
         87   1  15  "Average  Difference"    C     40     1.098  -0.015   1.112  25914
         88   1  15  "Average  Difference"   CA     40     1.802   0.106   1.821  25914
         89   1  15  "Average  Difference"   CB     38     1.984  -1.083   1.685  25914
         90   1  15  "Average  Difference"   HN     34     0.734  -0.383   0.636  25914
         91   1  16  "Average  Difference"    N     34     3.798  -1.117   3.685  25914
         92   1  16  "Average  Difference"   HA     42     0.378  -0.098   0.370  25914
         93   1  16  "Average  Difference"    C     40     1.023  -0.146   1.025  25914
         94   1  16  "Average  Difference"   CA     40     1.717  -0.129   1.734  25914
         95   1  16  "Average  Difference"   CB     38     1.807  -0.932   1.569  25914
         96   1  16  "Average  Difference"   HN     34     0.745  -0.335   0.675  25914
         97   1  17  "Average  Difference"    N     34     3.672  -1.653   3.328  25914
         98   1  17  "Average  Difference"   HA     42     0.350  -0.055   0.350  25914
         99   1  17  "Average  Difference"    C     40     1.007  -0.128   1.011  25914
        100   1  17  "Average  Difference"   CA     40     1.357  -0.201   1.359  25914
        101   1  17  "Average  Difference"   CB     38     1.894  -1.117   1.550  25914
        102   1  17  "Average  Difference"   HN     34     0.703  -0.322   0.635  25914
        103   1  18  "Average  Difference"    N     34     3.937  -0.984   3.869  25914
        104   1  18  "Average  Difference"   HA     42     0.355  -0.059   0.354  25914
        105   1  18  "Average  Difference"    C     40     0.981  -0.094   0.989  25914
        106   1  18  "Average  Difference"   CA     40     1.263  -0.149   1.270  25914
        107   1  18  "Average  Difference"   CB     38     1.787  -0.825   1.606  25914
        108   1  18  "Average  Difference"   HN     34     0.675  -0.310   0.609  25914
        109   1  19  "Average  Difference"    N     34     3.794  -1.133   3.676  25914
        110   1  19  "Average  Difference"   HA     42     0.357  -0.003   0.361  25914
        111   1  19  "Average  Difference"    C     40     0.947  -0.099   0.954  25914
        112   1  19  "Average  Difference"   CA     40     1.644  -0.076   1.663  25914
        113   1  19  "Average  Difference"   CB     38     1.882  -1.014   1.606  25914
        114   1  19  "Average  Difference"   HN     34     0.608  -0.245   0.566  25914
        115   1  20  "Average  Difference"    N     34     3.692  -0.819   3.654  25914
        116   1  20  "Average  Difference"   HA     42     0.358  -0.057   0.358  25914
        117   1  20  "Average  Difference"    C     40     0.922  -0.038   0.933  25914
        118   1  20  "Average  Difference"   CA     40     1.328  -0.123   1.339  25914
        119   1  20  "Average  Difference"   CB     38     1.846  -0.974   1.589  25914
        120   1  20  "Average  Difference"   HN     34     0.651  -0.262   0.605  25914
   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            25914
   _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    0    0   SER   HA   H   0     4.634     4.634     4.559    0.075   25914
           2   1   .   1   1    0    0   SER    C   C   0   174.736   174.736   174.664    0.072   25914
           3   1   .   1   1    0    0   SER   CA   C   0    58.487    58.487    58.642   -0.155   25914
           4   1   .   1   1    0    0   SER   CB   C   0    64.077    64.077    63.654    0.423   25914
           5   1   .   1   1    1    1   MET    N   N   1   123.111   123.111   122.551    0.560   25914
           6   1   .   1   1    1    1   MET   HA   H   1     4.615     4.615     4.541    0.074   25914
           7   1   .   1   1    1    1   MET    C   C   1   176.160   176.160   175.363    0.797   25914
           8   1   .   1   1    1    1   MET   CA   C   1    55.819    55.819    55.694    0.125   25914
           9   1   .   1   1    1    1   MET   CB   C   1    32.881    32.881    33.004   -0.122   25914
          10   1   .   1   1    1    1   MET    H   H   1     8.610     8.610     8.307    0.303   25914
          11   1   .   1   1    2    2   ALA    N   N   2   125.727   125.727   124.698    1.029   25914
          12   1   .   1   1    2    2   ALA   HA   H   2     4.415     4.415     4.398    0.017   25914
          13   1   .   1   1    2    2   ALA    C   C   2   177.793   177.793   176.998    0.795   25914
          14   1   .   1   1    2    2   ALA   CA   C   2    52.835    52.835    52.300    0.535   25914
          15   1   .   1   1    2    2   ALA   CB   C   2    19.350    19.350    18.959    0.391   25914
          16   1   .   1   1    2    2   ALA    H   H   2     8.361     8.361     8.205    0.156   25914
          17   1   .   1   1    3    3   GLU    N   N   3   120.728   120.728   121.640   -0.912   25914
          18   1   .   1   1    3    3   GLU   HA   H   3     4.368     4.368     4.322    0.046   25914
          19   1   .   1   1    3    3   GLU    C   C   3   176.197   176.197   176.061    0.136   25914
          20   1   .   1   1    3    3   GLU   CA   C   3    56.407    56.407    56.117    0.290   25914
          21   1   .   1   1    3    3   GLU   CB   C   3    30.586    30.586    29.781    0.805   25914
          22   1   .   1   1    3    3   GLU    H   H   3     8.301     8.301     8.418   -0.117   25914
          23   1   .   1   1    4    4   ALA    N   N   4   125.711   125.711   125.041    0.670   25914
          24   1   .   1   1    4    4   ALA   HA   H   4     4.461     4.461     4.310    0.151   25914
          25   1   .   1   1    4    4   ALA    C   C   4   177.520   177.520   177.002    0.518   25914
          26   1   .   1   1    4    4   ALA   CA   C   4    52.439    52.439    52.573   -0.134   25914
          27   1   .   1   1    4    4   ALA   CB   C   4    19.551    19.551    18.796    0.755   25914
          28   1   .   1   1    4    4   ALA    H   H   4     8.311     8.311     8.213    0.098   25914
          29   1   .   1   1    5    5   SER    N   N   5   117.113   117.113   116.110    1.003   25914
          30   1   .   1   1    5    5   SER   HA   H   5     4.848     4.848     4.639    0.209   25914
          31   1   .   1   1    5    5   SER    C   C   5   172.647   172.647   172.792   -0.145   25914
          32   1   .   1   1    5    5   SER   CA   C   5    56.392    56.392    56.474   -0.082   25914
          33   1   .   1   1    5    5   SER   CB   C   5    63.475    63.475    63.684   -0.209   25914
          34   1   .   1   1    5    5   SER    H   H   5     8.285     8.285     8.082    0.203   25914
          35   1   .   1   1    6    6   PRO   HA   H   6     4.534     4.534     4.490    0.044   25914
          36   1   .   1   1    6    6   PRO    C   C   6   176.521   176.521   176.114    0.407   25914
          37   1   .   1   1    6    6   PRO   CA   C   6    63.367    63.367    63.368   -0.001   25914
          38   1   .   1   1    6    6   PRO   CB   C   6    32.279    32.279    31.474    0.805   25914
          39   1   .   1   1    7    7   HIS    N   N   7   120.118   120.118   118.511    1.607   25914
          40   1   .   1   1    7    7   HIS   HA   H   7     5.088     5.088     4.692    0.396   25914
          41   1   .   1   1    7    7   HIS    C   C   7   172.565   172.565   174.045   -1.480   25914
          42   1   .   1   1    7    7   HIS   CA   C   7    53.536    53.536    56.031   -2.495   25914
          43   1   .   1   1    7    7   HIS   CB   C   7    29.265    29.265    29.841   -0.576   25914
          44   1   .   1   1    7    7   HIS    H   H   7     8.523     8.523     8.135    0.388   25914
          45   1   .   1   1    8    8   PRO   HA   H   8     4.627     4.627     4.590    0.037   25914
          46   1   .   1   1    8    8   PRO    C   C   8   177.434   177.434   176.499    0.935   25914
          47   1   .   1   1    8    8   PRO   CA   C   8    63.535    63.535    63.058    0.477   25914
          48   1   .   1   1    8    8   PRO   CB   C   8    32.395    32.395    31.329    1.066   25914
          49   1   .   1   1    9    9   GLY    N   N   9   110.202   110.202   109.073    1.129   25914
          50   1   .   1   1    9    9   GLY    C   C   9   172.999   172.999   173.828   -0.829   25914
          51   1   .   1   1    9    9   GLY   CA   C   9    45.270    45.270    44.938    0.332   25914
          52   1   .   1   1    9    9   GLY    H   H   9     8.652     8.652     8.224    0.428   25914
          53   1   .   1   1   10   10   ARG    N   N  10   120.708   120.708   122.855   -2.147   25914
          54   1   .   1   1   10   10   ARG   HA   H  10     4.951     4.951     4.640    0.311   25914
          55   1   .   1   1   10   10   ARG    C   C  10   175.187   175.187   174.601    0.586   25914
          56   1   .   1   1   10   10   ARG   CA   C  10    55.524    55.524    55.780   -0.256   25914
          57   1   .   1   1   10   10   ARG   CB   C  10    33.121    33.121    29.804    3.317   25914
          58   1   .   1   1   10   10   ARG    H   H  10     8.320     8.320     7.956    0.364   25914
          59   1   .   1   1   11   11   TYR    N   N  11   120.662   120.662   122.963   -2.301   25914
          60   1   .   1   1   11   11   TYR   HA   H  11     5.420     5.420     5.453   -0.033   25914
          61   1   .   1   1   11   11   TYR    C   C  11   173.769   173.769   174.541   -0.772   25914
          62   1   .   1   1   11   11   TYR   CA   C  11    56.744    56.744    56.260    0.484   25914
          63   1   .   1   1   11   11   TYR   CB   C  11    43.133    43.133    42.846    0.287   25914
          64   1   .   1   1   11   11   TYR    H   H  11     8.662     8.662     8.866   -0.204   25914
          65   1   .   1   1   12   12   PHE    N   N  12   121.892   121.892   121.709    0.183   25914
          66   1   .   1   1   12   12   PHE   HA   H  12     4.932     4.932     5.018   -0.086   25914
          67   1   .   1   1   12   12   PHE    C   C  12   173.732   173.732   173.733   -0.001   25914
          68   1   .   1   1   12   12   PHE   CA   C  12    56.909    56.909    56.596    0.313   25914
          69   1   .   1   1   12   12   PHE   CB   C  12    44.139    44.139    42.457    1.682   25914
          70   1   .   1   1   12   12   PHE    H   H  12     9.458     9.458     9.059    0.399   25914
          71   1   .   1   1   13   13   CYS    N   N  13   127.548   127.548   128.506   -0.958   25914
          72   1   .   1   1   13   13   CYS   HA   H  13     4.932     4.932     5.387   -0.455   25914
          73   1   .   1   1   13   13   CYS    C   C  13   176.293   176.293   175.215    1.078   25914
          74   1   .   1   1   13   13   CYS   CA   C  13    57.571    57.571    55.514    2.057   25914
          75   1   .   1   1   13   13   CYS   CB   C  13    31.319    31.319    27.946    3.373   25914
          76   1   .   1   1   13   13   CYS    H   H  13     7.847     7.847     8.344   -0.497   25914
          77   1   .   1   1   14   14   HIS    N   N  14   126.180   126.180   124.271    1.909   25914
          78   1   .   1   1   14   14   HIS   HA   H  14     4.370     4.370     4.328    0.042   25914
          79   1   .   1   1   14   14   HIS    C   C  14   176.544   176.544   176.136    0.408   25914
          80   1   .   1   1   14   14   HIS   CA   C  14    59.643    59.643    58.381    1.262   25914
          81   1   .   1   1   14   14   HIS   CB   C  14    33.200    33.200    29.510    3.690   25914
          82   1   .   1   1   14   14   HIS    H   H  14     9.230     9.230     8.874    0.356   25914
          83   1   .   1   1   15   15   CYS    N   N  15   123.256   123.256   117.782    5.474   25914
          84   1   .   1   1   15   15   CYS   HA   H  15     4.338     4.338     4.106    0.232   25914
          85   1   .   1   1   15   15   CYS    C   C  15   176.772   176.772   176.029    0.743   25914
          86   1   .   1   1   15   15   CYS   CA   C  15    61.739    61.739    61.164    0.575   25914
          87   1   .   1   1   15   15   CYS   CB   C  15    28.384    28.384    27.785    0.599   25914
          88   1   .   1   1   15   15   CYS    H   H  15     8.998     8.998     7.895    1.103   25914
          89   1   .   1   1   16   16   CYS    N   N  16   124.783   124.783   119.092    5.691   25914
          90   1   .   1   1   16   16   CYS   HA   H  16     4.028     4.028     4.414   -0.386   25914
          91   1   .   1   1   16   16   CYS    C   C  16   175.419   175.419   175.033    0.386   25914
          92   1   .   1   1   16   16   CYS   CA   C  16    62.136    62.136    59.548    2.588   25914
          93   1   .   1   1   16   16   CYS   CB   C  16    31.117    31.117    27.504    3.613   25914
          94   1   .   1   1   16   16   CYS    H   H  16     9.696     9.696     7.850    1.846   25914
          95   1   .   1   1   17   17   SER    N   N  17   114.378   114.378   112.816    1.562   25914
          96   1   .   1   1   17   17   SER   HA   H  17     3.846     3.846     3.981   -0.135   25914
          97   1   .   1   1   17   17   SER    C   C  17   173.950   173.950   173.263    0.687   25914
          98   1   .   1   1   17   17   SER   CA   C  17    58.872    58.872    59.641   -0.769   25914
          99   1   .   1   1   17   17   SER   CB   C  17    61.833    61.833    61.091    0.742   25914
         100   1   .   1   1   17   17   SER    H   H  17     8.038     8.038     7.988    0.050   25914
         101   1   .   1   1   18   18   VAL    N   N  18   111.467   111.467   117.912   -6.445   25914
         102   1   .   1   1   18   18   VAL   HA   H  18     4.695     4.695     4.512    0.183   25914
         103   1   .   1   1   18   18   VAL    C   C  18   173.907   173.907   174.572   -0.665   25914
         104   1   .   1   1   18   18   VAL   CA   C  18    58.941    58.941    60.386   -1.445   25914
         105   1   .   1   1   18   18   VAL   CB   C  18    36.829    36.829    35.829    1.000   25914
         106   1   .   1   1   18   18   VAL    H   H  18     6.545     6.545     6.991   -0.446   25914
         107   1   .   1   1   19   19   GLU    N   N  19   122.406   122.406   124.450   -2.044   25914
         108   1   .   1   1   19   19   GLU   HA   H  19     5.301     5.301     4.810    0.491   25914
         109   1   .   1   1   19   19   GLU    C   C  19   176.576   176.576   175.955    0.621   25914
         110   1   .   1   1   19   19   GLU   CA   C  19    56.506    56.506    56.769   -0.263   25914
         111   1   .   1   1   19   19   GLU   CB   C  19    30.540    30.540    30.980   -0.440   25914
         112   1   .   1   1   19   19   GLU    H   H  19     8.336     8.336     8.681   -0.345   25914
         113   1   .   1   1   20   20   ILE    N   N  20   117.814   117.814   118.970   -1.156   25914
         114   1   .   1   1   20   20   ILE   HA   H  20     4.852     4.852     4.703    0.149   25914
         115   1   .   1   1   20   20   ILE    C   C  20   175.365   175.365   173.738    1.627   25914
         116   1   .   1   1   20   20   ILE   CA   C  20    58.848    58.848    59.720   -0.872   25914
         117   1   .   1   1   20   20   ILE   CB   C  20    44.635    44.635    42.055    2.580   25914
         118   1   .   1   1   20   20   ILE    H   H  20     8.611     8.611     8.959   -0.348   25914
         119   1   .   1   1   21   21   VAL    N   N  21   124.372   124.372   121.309    3.063   25914
         120   1   .   1   1   21   21   VAL   HA   H  21     4.720     4.720     4.697    0.023   25914
         121   1   .   1   1   21   21   VAL    C   C  21   174.800   174.800   174.244    0.556   25914
         122   1   .   1   1   21   21   VAL   CA   C  21    59.430    59.430    58.666    0.764   25914
         123   1   .   1   1   21   21   VAL   CB   C  21    32.452    32.452    32.468   -0.016   25914
         124   1   .   1   1   21   21   VAL    H   H  21     8.163     8.163     8.353   -0.189   25914
         125   1   .   1   1   22   22   PRO   HA   H  22     4.326     4.326     4.470   -0.144   25914
         126   1   .   1   1   22   22   PRO    C   C  22   175.375   175.375   176.324   -0.949   25914
         127   1   .   1   1   22   22   PRO   CA   C  22    62.349    62.349    62.494   -0.145   25914
         128   1   .   1   1   22   22   PRO   CB   C  22    32.405    32.405    32.355    0.050   25914
         129   1   .   1   1   23   23   ARG    N   N  23   119.474   119.474   119.706   -0.232   25914
         130   1   .   1   1   23   23   ARG   HA   H  23     4.423     4.423     4.467   -0.044   25914
         131   1   .   1   1   23   23   ARG    C   C  23   175.517   175.517   177.338   -1.821   25914
         132   1   .   1   1   23   23   ARG   CA   C  23    55.929    55.929    54.647    1.282   25914
         133   1   .   1   1   23   23   ARG   CB   C  23    30.470    30.470    29.770    0.700   25914
         134   1   .   1   1   23   23   ARG    H   H  23     8.559     8.559     8.203    0.356   25914
         135   1   .   1   1   24   24   LEU    N   N  24   127.793   127.793   122.133    5.660   25914
         136   1   .   1   1   24   24   LEU   HA   H  24     4.215     4.215     3.364    0.851   25914
         137   1   .   1   1   24   24   LEU    C   C  24   175.538   175.538   175.851   -0.313   25914
         138   1   .   1   1   24   24   LEU   CA   C  24    52.858    52.858    58.579   -5.721   25914
         139   1   .   1   1   24   24   LEU   CB   C  24    41.471    41.471    38.910    2.561   25914
         140   1   .   1   1   24   24   LEU    H   H  24     8.417     8.417     8.380    0.037   25914
         141   1   .   1   1   25   25   PRO   HA   H  25     4.266     4.266     4.089    0.177   25914
         142   1   .   1   1   25   25   PRO    C   C  25   175.656   175.656   177.084   -1.428   25914
         143   1   .   1   1   25   25   PRO   CA   C  25    63.683    63.683    64.834   -1.151   25914
         144   1   .   1   1   25   25   PRO   CB   C  25    34.226    34.226    31.556    2.670   25914
         145   1   .   1   1   26   26   ASP    N   N  26   121.550   121.550   114.084    7.466   25914
         146   1   .   1   1   26   26   ASP   HA   H  26     4.533     4.533     4.758   -0.225   25914
         147   1   .   1   1   26   26   ASP    C   C  26   176.117   176.117   175.101    1.016   25914
         148   1   .   1   1   26   26   ASP   CA   C  26    56.318    56.318    54.198    2.120   25914
         149   1   .   1   1   26   26   ASP   CB   C  26    40.804    40.804    43.243   -2.439   25914
         150   1   .   1   1   26   26   ASP    H   H  26     8.620     8.620     7.872    0.748   25914
         151   1   .   1   1   27   27   TYR    N   N  27   114.752   114.752   116.965   -2.213   25914
         152   1   .   1   1   27   27   TYR   HA   H  27     3.341     3.341     4.067   -0.726   25914
         153   1   .   1   1   27   27   TYR    C   C  27   173.721   173.721   174.059   -0.338   25914
         154   1   .   1   1   27   27   TYR   CA   C  27    60.614    60.614    58.545    2.069   25914
         155   1   .   1   1   27   27   TYR   CB   C  27    34.602    34.602    35.868   -1.266   25914
         156   1   .   1   1   27   27   TYR    H   H  27     8.368     8.368     7.235    1.133   25914
         157   1   .   1   1   28   28   ILE    N   N  28   114.886   114.886   113.685    1.201   25914
         158   1   .   1   1   28   28   ILE   HA   H  28     4.699     4.699     4.543    0.156   25914
         159   1   .   1   1   28   28   ILE    C   C  28   174.763   174.763   175.039   -0.276   25914
         160   1   .   1   1   28   28   ILE   CA   C  28    57.332    57.332    59.031   -1.699   25914
         161   1   .   1   1   28   28   ILE   CB   C  28    41.965    41.965    40.266    1.699   25914
         162   1   .   1   1   28   28   ILE    H   H  28     6.980     6.980     7.266   -0.286   25914
         163   1   .   1   1   29   29   CYS    N   N  29   128.629   128.629   120.328    8.301   25914
         164   1   .   1   1   29   29   CYS   HA   H  29     4.577     4.577     4.891   -0.314   25914
         165   1   .   1   1   29   29   CYS    C   C  29   175.581   175.581   174.646    0.935   25914
         166   1   .   1   1   29   29   CYS   CA   C  29    55.941    55.941    55.443    0.498   25914
         167   1   .   1   1   29   29   CYS   CB   C  29    32.907    32.907    29.009    3.898   25914
         168   1   .   1   1   29   29   CYS    H   H  29     8.652     8.652     8.477    0.175   25914
         169   1   .   1   1   30   30   PRO   HA   H  30     4.491     4.491     4.444    0.047   25914
         170   1   .   1   1   30   30   PRO    C   C  30   176.593   176.593   177.363   -0.770   25914
         171   1   .   1   1   30   30   PRO   CA   C  30    64.074    64.074    64.445   -0.371   25914
         172   1   .   1   1   30   30   PRO   CB   C  30    32.409    32.409    32.099    0.310   25914
         173   1   .   1   1   31   31   ARG    N   N  31   124.318   124.318   117.566    6.752   25914
         174   1   .   1   1   31   31   ARG   HA   H  31     4.415     4.415     4.288    0.127   25914
         175   1   .   1   1   31   31   ARG    C   C  31   177.409   177.409   176.772    0.637   25914
         176   1   .   1   1   31   31   ARG   CA   C  31    58.509    58.509    57.544    0.965   25914
         177   1   .   1   1   31   31   ARG   CB   C  31    31.642    31.642    30.649    0.993   25914
         178   1   .   1   1   31   31   ARG    H   H  31     9.638     9.638     7.864    1.774   25914
         179   1   .   1   1   32   32   CYS    N   N  32   118.584   118.584   111.484    7.100   25914
         180   1   .   1   1   32   32   CYS   HA   H  32     4.852     4.852     4.724    0.128   25914
         181   1   .   1   1   32   32   CYS    C   C  32   176.332   176.332   174.202    2.130   25914
         182   1   .   1   1   32   32   CYS   CA   C  32    58.567    58.567    57.808    0.759   25914
         183   1   .   1   1   32   32   CYS   CB   C  32    32.641    32.641    28.986    3.655   25914
         184   1   .   1   1   32   32   CYS    H   H  32     8.313     8.313     7.446    0.867   25914
         185   1   .   1   1   33   33   GLU    N   N  33   119.064   119.064   120.655   -1.591   25914
         186   1   .   1   1   33   33   GLU   HA   H  33     4.253     4.253     4.035    0.218   25914
         187   1   .   1   1   33   33   GLU    C   C  33   174.816   174.816   174.932   -0.116   25914
         188   1   .   1   1   33   33   GLU   CA   C  33    57.889    57.889    57.480    0.409   25914
         189   1   .   1   1   33   33   GLU   CB   C  33    26.776    26.776    28.418   -1.642   25914
         190   1   .   1   1   33   33   GLU    H   H  33     8.006     8.006     8.559   -0.553   25914
         191   1   .   1   1   34   34   SER    N   N  34   117.186   117.186   114.254    2.932   25914
         192   1   .   1   1   34   34   SER   HA   H  34     5.094     5.094     4.689    0.405   25914
         193   1   .   1   1   34   34   SER    C   C  34   174.178   174.178   175.043   -0.865   25914
         194   1   .   1   1   34   34   SER   CA   C  34    58.007    58.007    57.577    0.430   25914
         195   1   .   1   1   34   34   SER   CB   C  34    66.113    66.113    64.938    1.175   25914
         196   1   .   1   1   34   34   SER    H   H  34     8.596     8.596     7.601    0.995   25914
         197   1   .   1   1   35   35   GLY    N   N  35   107.077   107.077   110.263   -3.186   25914
         198   1   .   1   1   35   35   GLY    C   C  35   176.050   176.050   174.156    1.894   25914
         199   1   .   1   1   35   35   GLY   CA   C  35    44.802    44.802    44.978   -0.176   25914
         200   1   .   1   1   35   35   GLY    H   H  35     8.626     8.626     8.739   -0.113   25914
         201   1   .   1   1   36   36   PHE    N   N  36   123.617   123.617   122.405    1.212   25914
         202   1   .   1   1   36   36   PHE   HA   H  36     4.141     4.141     4.654   -0.513   25914
         203   1   .   1   1   36   36   PHE    C   C  36   174.679   174.679   174.447    0.232   25914
         204   1   .   1   1   36   36   PHE   CA   C  36    57.258    57.258    56.465    0.793   25914
         205   1   .   1   1   36   36   PHE   CB   C  36    37.714    37.714    37.977   -0.263   25914
         206   1   .   1   1   36   36   PHE    H   H  36     8.276     8.276     7.714    0.562   25914
         207   1   .   1   1   37   37   ILE    N   N  37   115.140   115.140   115.200   -0.060   25914
         208   1   .   1   1   37   37   ILE   HA   H  37     5.912     5.912     5.180    0.732   25914
         209   1   .   1   1   37   37   ILE    C   C  37   174.123   174.123   175.337   -1.214   25914
         210   1   .   1   1   37   37   ILE   CA   C  37    57.928    57.928    59.174   -1.246   25914
         211   1   .   1   1   37   37   ILE   CB   C  37    41.343    41.343    40.823    0.520   25914
         212   1   .   1   1   37   37   ILE    H   H  37     7.726     7.726     7.512    0.214   25914
         213   1   .   1   1   38   38   GLU    N   N  38   121.115   121.115   124.380   -3.265   25914
         214   1   .   1   1   38   38   GLU   HA   H  38     5.002     5.002     4.732    0.270   25914
         215   1   .   1   1   38   38   GLU    C   C  38   174.103   174.103   174.993   -0.890   25914
         216   1   .   1   1   38   38   GLU   CA   C  38    54.517    54.517    54.154    0.363   25914
         217   1   .   1   1   38   38   GLU   CB   C  38    35.512    35.512    32.997    2.515   25914
         218   1   .   1   1   38   38   GLU    H   H  38     9.056     9.056     8.808    0.248   25914
         219   1   .   1   1   39   39   GLU    N   N  39   128.638   128.638   124.258    4.380   25914
         220   1   .   1   1   39   39   GLU   HA   H  39     3.749     3.749     3.684    0.065   25914
         221   1   .   1   1   39   39   GLU    C   C  39   175.154   175.154   175.814   -0.660   25914
         222   1   .   1   1   39   39   GLU   CA   C  39    56.707    56.707    55.823    0.884   25914
         223   1   .   1   1   39   39   GLU   CB   C  39    30.099    30.099    29.947    0.153   25914
         224   1   .   1   1   39   39   GLU    H   H  39     9.279     9.279     8.526    0.753   25914
   stop_

save_