data_19568

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19568
   _Entry.PDB_ID                                 2MFR
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            19568
   _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    2    2   THR    N   N   2   113.734   113.734  115.322   -1.588  19568
           2   1    1   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.308   -0.232  19568
           3   1    1   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.559   -0.830  19568
           4   1    1   .   1   1    2    2   THR   CA   C   2    63.234    63.234   63.766   -0.532  19568
           5   1    1   .   1   1    2    2   THR   CB   C   2    69.247    69.247   68.555    0.692  19568
           6   1    1   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.129   -0.029  19568
           7   1    1   .   1   1    3    3   TYR    N   N   3   119.785   119.785  120.148   -0.363  19568
           8   1    1   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.196    0.043  19568
           9   1    1   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.574   -2.106  19568
          10   1    1   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   60.253   -0.892  19568
          11   1    1   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.448    1.088  19568
          12   1    1   .   1   1    3    3   TYR    H   H   3     7.911     7.911    7.966   -0.055  19568
          13   1    1   .   1   1    4    4   PHE    N   N   4   117.223   117.223  120.018   -2.795  19568
          14   1    1   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.051    0.389  19568
          15   1    1   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.377   -2.505  19568
          16   1    1   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.570   -2.977  19568
          17   1    1   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.982    0.238  19568
          18   1    1   .   1   1    4    4   PHE    H   H   4     7.634     7.634    7.860   -0.226  19568
          19   1    1   .   1   1    5    5   TYR    N   N   5   118.715   118.715  119.246   -0.531  19568
          20   1    1   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.444    0.095  19568
          21   1    1   .   1   1    5    5   TYR    C   C   5   176.539   176.539  177.772   -1.233  19568
          22   1    1   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.564   -2.796  19568
          23   1    1   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.564   -0.297  19568
          24   1    1   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.156   -0.279  19568
          25   1    1   .   1   1    6    6   VAL    N   N   6   118.275   118.275  117.546    0.729  19568
          26   1    1   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.813    0.121  19568
          27   1    1   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.665   -1.178  19568
          28   1    1   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.647   -1.185  19568
          29   1    1   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.794    0.189  19568
          30   1    1   .   1   1    6    6   VAL    H   H   6     7.930     7.930    7.539    0.391  19568
          31   1    1   .   1   1    7    7   THR    N   N   7   111.175   111.175  113.593   -2.418  19568
          32   1    1   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.297   -0.085  19568
          33   1    1   .   1   1    7    7   THR    C   C   7   175.536   175.536  175.513    0.023  19568
          34   1    1   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.384   -1.095  19568
          35   1    1   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.531   -0.052  19568
          36   1    1   .   1   1    7    7   THR    H   H   7     7.814     7.814    7.976   -0.162  19568
          37   1    1   .   1   1    8    8   ASP    N   N   8   121.151   121.151  122.383   -1.232  19568
          38   1    1   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.313    0.133  19568
          39   1    1   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.557   -0.540  19568
          40   1    1   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.268    0.427  19568
          41   1    1   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.658    0.348  19568
          42   1    1   .   1   1    9    9   TYR    N   N   9   117.806   117.806  119.141   -1.335  19568
          43   1    1   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.353   -0.012  19568
          44   1    1   .   1   1    9    9   TYR    C   C   9   176.025   176.025  175.878    0.147  19568
          45   1    1   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   59.975   -0.450  19568
          46   1    1   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.784    0.549  19568
          47   1    1   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.511    0.215  19568
          48   1    1   .   1   1   10   10   LEU    N   N  10   116.985   116.985  118.917   -1.932  19568
          49   1    1   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.433   -0.156  19568
          50   1    1   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.392   -0.001  19568
          51   1    1   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.171    0.522  19568
          52   1    1   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   42.715    0.294  19568
          53   1    1   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.159    0.355  19568
          54   1    1   .   1   1   11   11   ASP    N   N  11   120.049   120.049  121.428   -1.379  19568
          55   1    1   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.722   -0.206  19568
          56   1    1   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.678    0.199  19568
          57   1    1   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.258   -2.647  19568
          58   1    1   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.321    0.657  19568
          59   1    1   .   1   1   12   12   VAL    N   N  12   118.837   118.837  121.224   -2.387  19568
          60   1    1   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   57.842    1.977  19568
          61   1    1   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.076   -0.296  19568
          62   1    1   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.454   -0.374  19568
          63   1    1   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.702    0.672  19568
          64   1    1   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.653   -0.688  19568
          65   1    1   .   1   1   14   14   SER    N   N  14   117.102   117.102  115.761    1.341  19568
          66   1    1   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.039    0.041  19568
          67   1    1   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.681    0.468  19568
          68   1    1   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.670   -0.039  19568
          69   1    1   .   1   1   15   15   ASN    N   N  15   118.240   118.240  119.842   -1.602  19568
          70   1    1   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.450    0.054  19568
          71   1    1   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.366   -0.919  19568
          72   1    1   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.791   -0.382  19568
          73   1    1   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   37.626   -0.168  19568
          74   1    1   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.415    0.085  19568
          75   1    1   .   1   1   16   16   ILE    N   N  16   118.674   118.674  119.207   -0.533  19568
          76   1    1   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.957    0.028  19568
          77   1    1   .   1   1   16   16   ILE    C   C  16   176.784   176.784  177.068   -0.284  19568
          78   1    1   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.098   -0.760  19568
          79   1    1   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.044    0.601  19568
          80   1    1   .   1   1   16   16   ILE    H   H  16     7.499     7.499    8.291   -0.792  19568
          81   1    1   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.910    0.236  19568
          82   1    1   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.100   -0.194  19568
          83   1    1   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.514   -1.219  19568
          84   1    1   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   55.042    0.225  19568
          85   1    1   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.450    0.088  19568
          86   1    1   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.067    0.087  19568
          87   1    1   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.883   -4.887  19568
          88   1    1   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.273   -0.324  19568
          89   1    1   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.021   -0.826  19568
          90   1    1   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   57.835    1.572  19568
          91   1    1   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.615    0.171  19568
          92   1    1   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.543    0.324  19568
          93   1    1   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.441   -4.390  19568
          94   1    1   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.815    0.235  19568
          95   1    1   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.178   -1.451  19568
          96   1    1   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   64.168   -1.256  19568
          97   1    1   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.163    0.549  19568
          98   1    1   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.704   -0.309  19568
          99   1    1   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.857   -6.000  19568
         100   1    1   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.530   -1.107  19568
         101   1    1   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.354    0.518  19568
         102   1    1   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.562   -0.094  19568
         103   1    1   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.090   -0.227  19568
         104   1    1   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.565   -1.355  19568
         105   1    1   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   63.047    1.049  19568
         106   1    1   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.448   -2.473  19568
         107   1    1   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.413   -0.174  19568
         108   1    1   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.098    0.375  19568
         109   1    1   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.065   -0.979  19568
         110   1    1   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.301    0.576  19568
         111   1    1   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.290    0.772  19568
         112   1    1   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.327   -2.522  19568
         113   1    1   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.138   -0.051  19568
         114   1    1   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.631   -0.440  19568
         115   1    1   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.370    1.112  19568
         116   1    1   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.173   -0.207  19568
         117   1    1   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.870   -0.015  19568
         118   1    1   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.822   -2.107  19568
         119   1    1   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.660    0.063  19568
         120   1    1   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.359   -0.744  19568
         121   1    1   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.612   -0.222  19568
         122   1    1   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.905   -0.837  19568
         123   1    1   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.128    0.245  19568
         124   1    1   .   1   1   26   26   PHE    N   N  26   118.782   118.782  118.038    0.744  19568
         125   1    1   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.255   -0.273  19568
         126   1    1   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   61.320    1.183  19568
         127   1    1   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.061    1.008  19568
         128   1    1   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.908    0.283  19568
         129   1    1   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.691   -1.428  19568
         130   1    1   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.568   -0.106  19568
         131   1    1   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.816    0.615  19568
         132   1    1   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.039    1.201  19568
         133   1    1   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.587   -0.481  19568
         134   1    1   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.761    0.769  19568
         135   1    1   .   1   1   28   28   PHE    N   N  28   122.020   122.020  121.364    0.656  19568
         136   1    1   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.280   -0.115  19568
         137   1    1   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.089   -0.766  19568
         138   1    1   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.260   -0.522  19568
         139   1    1   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.536   -0.354  19568
         140   1    1   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.552    0.020  19568
         141   1    1   .   1   1   29   29   LEU    N   N  29   118.508   118.508  119.859   -1.351  19568
         142   1    1   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.965   -0.253  19568
         143   1    1   .   1   1   29   29   LEU    C   C  29   178.103   178.103  179.073   -0.970  19568
         144   1    1   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   57.976    0.195  19568
         145   1    1   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.755    0.240  19568
         146   1    1   .   1   1   29   29   LEU    H   H  29     8.631     8.631    7.943    0.688  19568
         147   1    1   .   1   1   30   30   PHE    N   N  30   117.713   117.713  118.973   -1.260  19568
         148   1    1   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.172   -0.313  19568
         149   1    1   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   60.219    1.435  19568
         150   1    1   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.431    0.424  19568
         151   1    1   .   1   1   30   30   PHE    H   H  30     8.701     8.701    7.944    0.757  19568
         152   1    1   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.733   -0.602  19568
         153   1    1   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.139   -0.206  19568
         154   1    1   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.701   -1.055  19568
         155   1    1   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.868    1.763  19568
         156   1    1   .   1   1   31   31   SER   CB   C  31    62.767    62.767   63.035   -0.268  19568
         157   1    1   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.079    0.058  19568
         158   1    1   .   1   1   32   32   VAL    N   N  32   120.892   120.892  122.089   -1.197  19568
         159   1    1   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.561   -0.100  19568
         160   1    1   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.407    1.145  19568
         161   1    1   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.297    0.100  19568
         162   1    1   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.365   -0.013  19568
         163   1    1   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.832   -0.012  19568
         164   1    1   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.501    1.391  19568
         165   1    1   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.762   -0.359  19568
         166   1    1   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.448   -1.319  19568
         167   1    1   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   65.356    2.346  19568
         168   1    1   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.371    0.034  19568
         169   1    1   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.356    0.705  19568
         170   1    1   .   1   1   34   34   ILE    N   N  34   117.742   117.742  119.079   -1.337  19568
         171   1    1   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.772   -0.206  19568
         172   1    1   .   1   1   34   34   ILE    C   C  34   178.041   178.041  178.263   -0.222  19568
         173   1    1   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   64.827   -0.487  19568
         174   1    1   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   36.924   -0.495  19568
         175   1    1   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.802    0.483  19568
         176   1    1   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.728   -1.507  19568
         177   1    1   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.104   -1.262  19568
         178   1    1   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.123    0.573  19568
         179   1    1   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.815    0.861  19568
         180   1    1   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.704    0.191  19568
         181   1    1   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.294   -0.214  19568
         182   1    1   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.889   -1.140  19568
         183   1    1   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.538    2.357  19568
         184   1    1   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.056   -0.018  19568
         185   1    1   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.771    0.414  19568
         186   1    1   .   1   1   37   37   ILE    N   N  37   122.412   122.412  122.735   -0.323  19568
         187   1    1   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    4.015   -0.365  19568
         188   1    1   .   1   1   37   37   ILE    C   C  37   177.436   177.436  178.104   -0.668  19568
         189   1    1   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   63.047    3.032  19568
         190   1    1   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   37.063    0.884  19568
         191   1    1   .   1   1   37   37   ILE    H   H  37     7.971     7.971    8.072   -0.101  19568
         192   1    1   .   1   1   38   38   TYR    N   N  38   119.517   119.517  120.368   -0.851  19568
         193   1    1   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.141    0.026  19568
         194   1    1   .   1   1   38   38   TYR    C   C  38   176.818   176.818  178.642   -1.824  19568
         195   1    1   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.066    0.386  19568
         196   1    1   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   37.948    0.318  19568
         197   1    1   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.874    0.576  19568
         198   1    1   .   1   1   39   39   LEU    N   N  39   117.459   117.459  120.453   -2.994  19568
         199   1    1   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.863   -0.166  19568
         200   1    1   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.952   -0.079  19568
         201   1    1   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   58.086   -0.156  19568
         202   1    1   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.737    0.424  19568
         203   1    1   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.799    0.570  19568
         204   1    1   .   1   1   40   40   PHE    N   N  40   118.068   118.068  117.302    0.766  19568
         205   1    1   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.840   -0.838  19568
         206   1    1   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.174    0.035  19568
         207   1    1   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   38.621   -3.054  19568
         208   1    1   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.957    0.360  19568
         209   1    1   .   1   1   41   41   LEU    N   N  41   117.738   117.738  120.016   -2.278  19568
         210   1    1   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.087   -0.106  19568
         211   1    1   .   1   1   41   41   LEU    C   C  41   177.917   177.917  177.516    0.401  19568
         212   1    1   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.385    0.356  19568
         213   1    1   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.663    0.691  19568
         214   1    1   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.969    0.340  19568
         215   1    1   .   1   1   42   42   ARG    N   N  42   118.199   118.199  117.599    0.600  19568
         216   1    1   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.324   -0.313  19568
         217   1    1   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   56.000    1.096  19568
         218   1    1   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   30.473   -0.598  19568
         219   1    1   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.635    0.322  19568
         220   1    1   .   1   1   43   43   LYS    N   N  43   119.027   119.027  118.549    0.478  19568
         221   1    1   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.181   -0.007  19568
         222   1    1   .   1   1   43   43   LYS    C   C  43   176.558   176.558  175.531    1.027  19568
         223   1    1   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   57.079   -0.649  19568
         224   1    1   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.476    0.100  19568
         225   1    1   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.476    0.323  19568
         226   1    1   .   1   1   44   44   ARG    N   N  44   120.558   120.558  119.103    1.455  19568
         227   1    1   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.538   -0.366  19568
         228   1    1   .   1   1   44   44   ARG    C   C  44   175.813   175.813  175.356    0.457  19568
         229   1    1   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   54.964    1.252  19568
         230   1    1   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   31.163   -0.504  19568
         231   1    1   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.640    0.087  19568
         232   1    1   .   1   1   45   45   GLN    N   N  45   122.179   122.179  122.900   -0.721  19568
         233   1    1   .   1   1   45   45   GLN    C   C  45   173.795   173.795  175.215   -1.420  19568
         234   1    1   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   53.406    0.209  19568
         235   1    1   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   27.940    1.062  19568
         236   1    1   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.416   -0.275  19568
         237   1    1   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.511   -0.129  19568
         238   1    1   .   1   1   46   46   PRO    C   C  46   176.477   176.477  176.169    0.308  19568
         239   1    1   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   62.880    0.367  19568
         240   1    1   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   30.625    1.447  19568
         241   1    1   .   1   1   47   47   ASP    N   N  47   120.424   120.424  125.177   -4.753  19568
         242   1    1   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.547    0.039  19568
         243   1    1   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.905   -0.589  19568
         244   1    1   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   54.568   -0.212  19568
         245   1    1   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   39.238    2.309  19568
         246   1    1   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.307    0.026  19568
         247   1    1   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.584    0.308  19568
         248   1    1   .   1   1   48   48   GLY    C   C  48   171.778   171.778  172.471   -0.693  19568
         249   1    1   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.184    0.446  19568
         250   1    1   .   1   1   48   48   GLY    H   H  48     8.063     8.063    7.903    0.160  19568
         251   1    1   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.249    0.122  19568
         252   1    1   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.045    1.032  19568
         253   1    1   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   63.721   -0.486  19568
         254   1    1   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   31.184    0.964  19568
         255   1    1   .   1   1   50   50   LEU    N   N  50   121.757   121.757  122.409   -0.652  19568
         256   1    1   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    3.921    0.324  19568
         257   1    1   .   1   1   50   50   LEU    C   C  50   177.320   177.320  177.213    0.107  19568
         258   1    1   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   55.544   -0.280  19568
         259   1    1   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   42.158    0.090  19568
         260   1    1   .   1   1   50   50   LEU    H   H  50     8.263     8.263    7.986    0.277  19568
         261   1    1   .   1   1   51   51   GLU    N   N  51   121.007   121.007  120.086    0.921  19568
         262   1    1   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   56.225    0.306  19568
         263   1    1   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   30.153    0.217  19568
         264   1    1   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.206   -0.040  19568
         265   1    2   .   1   1    2    2   THR    N   N   2   113.734   113.734  113.212    0.522  19568
         266   1    2   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.342   -0.266  19568
         267   1    2   .   1   1    2    2   THR    C   C   2   174.729   174.729  174.992   -0.263  19568
         268   1    2   .   1   1    2    2   THR   CA   C   2    63.234    63.234   61.888    1.346  19568
         269   1    2   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.218    0.029  19568
         270   1    2   .   1   1    2    2   THR    H   H   2     8.100     8.100    7.816    0.284  19568
         271   1    2   .   1   1    3    3   TYR    N   N   3   119.785   119.785  118.957    0.828  19568
         272   1    2   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.763   -0.524  19568
         273   1    2   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.110   -1.642  19568
         274   1    2   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   56.667    2.693  19568
         275   1    2   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.158    1.378  19568
         276   1    2   .   1   1    3    3   TYR    H   H   3     7.911     7.911    7.194    0.717  19568
         277   1    2   .   1   1    4    4   PHE    N   N   4   117.223   117.223  120.646   -3.423  19568
         278   1    2   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.161    0.279  19568
         279   1    2   .   1   1    4    4   PHE    C   C   4   174.872   174.872  176.979   -2.107  19568
         280   1    2   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.136   -2.543  19568
         281   1    2   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.577    0.643  19568
         282   1    2   .   1   1    4    4   PHE    H   H   4     7.634     7.634    7.920   -0.286  19568
         283   1    2   .   1   1    5    5   TYR    N   N   5   118.715   118.715  117.456    1.259  19568
         284   1    2   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.365    0.174  19568
         285   1    2   .   1   1    5    5   TYR    C   C   5   176.539   176.539  176.808   -0.269  19568
         286   1    2   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.138   -2.370  19568
         287   1    2   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   39.098   -0.831  19568
         288   1    2   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.020   -0.143  19568
         289   1    2   .   1   1    6    6   VAL    N   N   6   118.275   118.275  118.763   -0.488  19568
         290   1    2   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.968   -0.034  19568
         291   1    2   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.307   -0.820  19568
         292   1    2   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.067   -0.605  19568
         293   1    2   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.488    0.495  19568
         294   1    2   .   1   1    6    6   VAL    H   H   6     7.930     7.930    8.240   -0.310  19568
         295   1    2   .   1   1    7    7   THR    N   N   7   111.175   111.175  115.512   -4.337  19568
         296   1    2   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.416   -0.204  19568
         297   1    2   .   1   1    7    7   THR    C   C   7   175.536   175.536  175.810   -0.274  19568
         298   1    2   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.469   -1.181  19568
         299   1    2   .   1   1    7    7   THR   CB   C   7    68.479    68.479   69.256   -0.777  19568
         300   1    2   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.469   -0.655  19568
         301   1    2   .   1   1    8    8   ASP    N   N   8   121.151   121.151  122.728   -1.577  19568
         302   1    2   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.286    0.160  19568
         303   1    2   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   55.957    0.060  19568
         304   1    2   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.363    0.332  19568
         305   1    2   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.776    0.230  19568
         306   1    2   .   1   1    9    9   TYR    N   N   9   117.806   117.806  121.160   -3.354  19568
         307   1    2   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.088    0.253  19568
         308   1    2   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.013    0.012  19568
         309   1    2   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   60.676   -1.151  19568
         310   1    2   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.368    0.965  19568
         311   1    2   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.574    0.152  19568
         312   1    2   .   1   1   10   10   LEU    N   N  10   116.985   116.985  117.549   -0.564  19568
         313   1    2   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.191    0.086  19568
         314   1    2   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.320    0.071  19568
         315   1    2   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.311    0.382  19568
         316   1    2   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   43.350   -0.341  19568
         317   1    2   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.271    0.243  19568
         318   1    2   .   1   1   11   11   ASP    N   N  11   120.049   120.049  121.032   -0.983  19568
         319   1    2   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.773   -0.257  19568
         320   1    2   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.154    0.723  19568
         321   1    2   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.960   -3.350  19568
         322   1    2   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.877    0.101  19568
         323   1    2   .   1   1   12   12   VAL    N   N  12   118.837   118.837  120.433   -1.596  19568
         324   1    2   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   58.254    1.565  19568
         325   1    2   .   1   1   12   12   VAL    H   H  12     7.780     7.780    7.975   -0.195  19568
         326   1    2   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.627   -0.547  19568
         327   1    2   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.473    0.900  19568
         328   1    2   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   33.122   -1.157  19568
         329   1    2   .   1   1   14   14   SER    N   N  14   117.102   117.102  117.485   -0.383  19568
         330   1    2   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.010    0.070  19568
         331   1    2   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.778    0.371  19568
         332   1    2   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.947   -0.316  19568
         333   1    2   .   1   1   15   15   ASN    N   N  15   118.240   118.240  119.206   -0.966  19568
         334   1    2   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.452    0.052  19568
         335   1    2   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.356   -0.909  19568
         336   1    2   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   56.228   -0.819  19568
         337   1    2   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.255   -0.797  19568
         338   1    2   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.327    0.173  19568
         339   1    2   .   1   1   16   16   ILE    N   N  16   118.674   118.674  119.531   -0.857  19568
         340   1    2   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.857    0.128  19568
         341   1    2   .   1   1   16   16   ILE    C   C  16   176.784   176.784  176.803   -0.019  19568
         342   1    2   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   64.069   -1.731  19568
         343   1    2   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.914   -0.269  19568
         344   1    2   .   1   1   16   16   ILE    H   H  16     7.499     7.499    8.525   -1.026  19568
         345   1    2   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.277    0.869  19568
         346   1    2   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.128   -0.222  19568
         347   1    2   .   1   1   17   17   ALA    C   C  17   178.295   178.295  178.982   -0.687  19568
         348   1    2   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.931    0.335  19568
         349   1    2   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.370    0.168  19568
         350   1    2   .   1   1   17   17   ALA    H   H  17     8.154     8.154    7.947    0.206  19568
         351   1    2   .   1   1   18   18   LYS    N   N  18   113.996   113.996  119.002   -5.006  19568
         352   1    2   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.258   -0.309  19568
         353   1    2   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.774   -1.579  19568
         354   1    2   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.556    0.852  19568
         355   1    2   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.904   -0.117  19568
         356   1    2   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.585    0.282  19568
         357   1    2   .   1   1   19   19   ILE    N   N  19   115.051   115.051  120.678   -5.627  19568
         358   1    2   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.907    0.143  19568
         359   1    2   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.171   -1.444  19568
         360   1    2   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   64.123   -1.211  19568
         361   1    2   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.431    0.281  19568
         362   1    2   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.976   -0.581  19568
         363   1    2   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.309   -5.452  19568
         364   1    2   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.459   -1.036  19568
         365   1    2   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.548    0.324  19568
         366   1    2   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.665   -0.197  19568
         367   1    2   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.367   -0.504  19568
         368   1    2   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.895   -1.685  19568
         369   1    2   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   63.137    0.959  19568
         370   1    2   .   1   1   22   22   GLY    N   N  22   106.975   106.975  110.134   -3.159  19568
         371   1    2   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.514   -0.275  19568
         372   1    2   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.359    0.114  19568
         373   1    2   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.202   -1.116  19568
         374   1    2   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.609    0.268  19568
         375   1    2   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.433    0.629  19568
         376   1    2   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.241   -2.436  19568
         377   1    2   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.272   -0.185  19568
         378   1    2   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.825   -0.634  19568
         379   1    2   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.155    1.327  19568
         380   1    2   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   41.634    0.333  19568
         381   1    2   .   1   1   24   24   LEU    H   H  24     7.855     7.855    8.211   -0.356  19568
         382   1    2   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.468   -1.753  19568
         383   1    2   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.804   -0.081  19568
         384   1    2   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.611   -0.996  19568
         385   1    2   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   64.030    1.360  19568
         386   1    2   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   36.292    0.776  19568
         387   1    2   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.355    0.018  19568
         388   1    2   .   1   1   26   26   PHE    N   N  26   118.782   118.782  120.670   -1.888  19568
         389   1    2   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.269   -0.287  19568
         390   1    2   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.410    0.093  19568
         391   1    2   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.921    0.148  19568
         392   1    2   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.999    0.192  19568
         393   1    2   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.856   -1.593  19568
         394   1    2   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.938   -0.476  19568
         395   1    2   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.934    0.497  19568
         396   1    2   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   65.856    1.383  19568
         397   1    2   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.289   -0.183  19568
         398   1    2   .   1   1   27   27   VAL    H   H  27     8.530     8.530    8.065    0.465  19568
         399   1    2   .   1   1   28   28   PHE    N   N  28   122.020   122.020  121.416    0.604  19568
         400   1    2   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.383   -0.218  19568
         401   1    2   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.649   -1.326  19568
         402   1    2   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   60.351    1.387  19568
         403   1    2   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   38.880    0.302  19568
         404   1    2   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.339    0.233  19568
         405   1    2   .   1   1   29   29   LEU    N   N  29   118.508   118.508  120.491   -1.983  19568
         406   1    2   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.973   -0.261  19568
         407   1    2   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.108   -0.005  19568
         408   1    2   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   58.002    0.169  19568
         409   1    2   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.758    0.237  19568
         410   1    2   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.241    0.390  19568
         411   1    2   .   1   1   30   30   PHE    N   N  30   117.713   117.713  119.167   -1.454  19568
         412   1    2   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.212   -0.353  19568
         413   1    2   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   60.432    1.222  19568
         414   1    2   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   39.156   -0.301  19568
         415   1    2   .   1   1   30   30   PHE    H   H  30     8.701     8.701    7.948    0.753  19568
         416   1    2   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.908   -0.777  19568
         417   1    2   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.014   -0.081  19568
         418   1    2   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.792   -1.146  19568
         419   1    2   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.724    1.907  19568
         420   1    2   .   1   1   31   31   SER   CB   C  31    62.767    62.767   63.234   -0.467  19568
         421   1    2   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.279   -0.142  19568
         422   1    2   .   1   1   32   32   VAL    N   N  32   120.892   120.892  122.452   -1.560  19568
         423   1    2   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.810   -0.349  19568
         424   1    2   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.579    0.973  19568
         425   1    2   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   65.936    0.461  19568
         426   1    2   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.246    0.106  19568
         427   1    2   .   1   1   32   32   VAL    H   H  32     7.820     7.820    8.129   -0.309  19568
         428   1    2   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.846    1.046  19568
         429   1    2   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.726   -0.323  19568
         430   1    2   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.627   -1.498  19568
         431   1    2   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.248    1.454  19568
         432   1    2   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.356    0.049  19568
         433   1    2   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.523    0.538  19568
         434   1    2   .   1   1   34   34   ILE    N   N  34   117.742   117.742  115.838    1.904  19568
         435   1    2   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.938   -0.372  19568
         436   1    2   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.895    0.146  19568
         437   1    2   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   64.092    0.248  19568
         438   1    2   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   36.799   -0.370  19568
         439   1    2   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.391    0.894  19568
         440   1    2   .   1   1   35   35   GLY    N   N  35   107.221   107.221  109.386   -2.165  19568
         441   1    2   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.096   -1.254  19568
         442   1    2   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.150    0.546  19568
         443   1    2   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.892    0.784  19568
         444   1    2   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.371    0.524  19568
         445   1    2   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.296   -0.216  19568
         446   1    2   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.169   -0.420  19568
         447   1    2   .   1   1   36   36   SER   CA   C  36    63.895    63.895   60.782    3.113  19568
         448   1    2   .   1   1   36   36   SER   CB   C  36    63.038    63.038   62.842    0.196  19568
         449   1    2   .   1   1   36   36   SER    H   H  36     8.185     8.185    8.274   -0.089  19568
         450   1    2   .   1   1   37   37   ILE    N   N  37   122.412   122.412  121.277    1.135  19568
         451   1    2   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    4.010   -0.360  19568
         452   1    2   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.837   -0.401  19568
         453   1    2   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   64.247    1.832  19568
         454   1    2   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.239   -0.292  19568
         455   1    2   .   1   1   37   37   ILE    H   H  37     7.971     7.971    7.629    0.342  19568
         456   1    2   .   1   1   38   38   TYR    N   N  38   119.517   119.517  120.634   -1.117  19568
         457   1    2   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.129    0.038  19568
         458   1    2   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.270   -0.452  19568
         459   1    2   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.455   -0.003  19568
         460   1    2   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.159    0.107  19568
         461   1    2   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.885    0.565  19568
         462   1    2   .   1   1   39   39   LEU    N   N  39   117.459   117.459  117.782   -0.323  19568
         463   1    2   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.936   -0.239  19568
         464   1    2   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.843    0.030  19568
         465   1    2   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   57.314    0.616  19568
         466   1    2   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.334    0.827  19568
         467   1    2   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.722    0.647  19568
         468   1    2   .   1   1   40   40   PHE    N   N  40   118.068   118.068  116.966    1.102  19568
         469   1    2   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.593   -0.591  19568
         470   1    2   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.725   -0.516  19568
         471   1    2   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   38.815   -3.248  19568
         472   1    2   .   1   1   40   40   PHE    H   H  40     8.317     8.317    8.619   -0.302  19568
         473   1    2   .   1   1   41   41   LEU    N   N  41   117.738   117.738  118.810   -1.072  19568
         474   1    2   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.006   -0.025  19568
         475   1    2   .   1   1   41   41   LEU    C   C  41   177.917   177.917  178.771   -0.854  19568
         476   1    2   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.963   -0.222  19568
         477   1    2   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   40.547    1.808  19568
         478   1    2   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.703    0.606  19568
         479   1    2   .   1   1   42   42   ARG    N   N  42   118.199   118.199  118.376   -0.177  19568
         480   1    2   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.172   -0.161  19568
         481   1    2   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   57.476   -0.380  19568
         482   1    2   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   30.394   -0.519  19568
         483   1    2   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.242    0.715  19568
         484   1    2   .   1   1   43   43   LYS    N   N  43   119.027   119.027  117.415    1.612  19568
         485   1    2   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.364   -0.190  19568
         486   1    2   .   1   1   43   43   LYS    C   C  43   176.558   176.558  175.862    0.696  19568
         487   1    2   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   55.764    0.666  19568
         488   1    2   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.940   -0.364  19568
         489   1    2   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.836   -0.037  19568
         490   1    2   .   1   1   44   44   ARG    N   N  44   120.558   120.558  120.802   -0.244  19568
         491   1    2   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.055    0.117  19568
         492   1    2   .   1   1   44   44   ARG    C   C  44   175.813   175.813  175.862   -0.049  19568
         493   1    2   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   58.693   -2.477  19568
         494   1    2   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   30.632    0.026  19568
         495   1    2   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.677    0.050  19568
         496   1    2   .   1   1   45   45   GLN    N   N  45   122.179   122.179  115.999    6.180  19568
         497   1    2   .   1   1   45   45   GLN    C   C  45   173.795   173.795  173.390    0.405  19568
         498   1    2   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   54.261   -0.646  19568
         499   1    2   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   29.888   -0.886  19568
         500   1    2   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.437   -0.296  19568
         501   1    2   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.527   -0.145  19568
         502   1    2   .   1   1   46   46   PRO    C   C  46   176.477   176.477  177.070   -0.593  19568
         503   1    2   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   62.796    0.451  19568
         504   1    2   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   32.057    0.015  19568
         505   1    2   .   1   1   47   47   ASP    N   N  47   120.424   120.424  124.331   -3.907  19568
         506   1    2   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.511    0.075  19568
         507   1    2   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.209    0.107  19568
         508   1    2   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   53.624    0.732  19568
         509   1    2   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   38.737    2.810  19568
         510   1    2   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.709   -0.376  19568
         511   1    2   .   1   1   48   48   GLY    N   N  48   108.892   108.892  107.511    1.381  19568
         512   1    2   .   1   1   48   48   GLY    C   C  48   171.778   171.778  172.187   -0.409  19568
         513   1    2   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   45.093   -0.463  19568
         514   1    2   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.064   -0.001  19568
         515   1    2   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.493   -0.122  19568
         516   1    2   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.333    0.744  19568
         517   1    2   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   61.989    1.246  19568
         518   1    2   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   29.936    2.212  19568
         519   1    2   .   1   1   50   50   LEU    N   N  50   121.757   121.757  116.883    4.874  19568
         520   1    2   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    3.953    0.292  19568
         521   1    2   .   1   1   50   50   LEU    C   C  50   177.320   177.320  175.010    2.310  19568
         522   1    2   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   55.221    0.042  19568
         523   1    2   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   40.128    2.120  19568
         524   1    2   .   1   1   50   50   LEU    H   H  50     8.263     8.263    7.944    0.319  19568
         525   1    2   .   1   1   51   51   GLU    N   N  51   121.007   121.007  117.996    3.011  19568
         526   1    2   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   55.034    1.497  19568
         527   1    2   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   31.759   -1.389  19568
         528   1    2   .   1   1   51   51   GLU    H   H  51     8.166     8.166    7.561    0.605  19568
         529   1    3   .   1   1    2    2   THR    N   N   2   113.734   113.734  114.042   -0.308  19568
         530   1    3   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.604   -0.528  19568
         531   1    3   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.919   -1.190  19568
         532   1    3   .   1   1    2    2   THR   CA   C   2    63.234    63.234   63.456   -0.222  19568
         533   1    3   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.347   -0.100  19568
         534   1    3   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.369   -0.269  19568
         535   1    3   .   1   1    3    3   TYR    N   N   3   119.785   119.785  121.368   -1.583  19568
         536   1    3   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.286   -0.047  19568
         537   1    3   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.426   -1.958  19568
         538   1    3   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   60.725   -1.364  19568
         539   1    3   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.760    0.777  19568
         540   1    3   .   1   1    3    3   TYR    H   H   3     7.911     7.911    8.635   -0.724  19568
         541   1    3   .   1   1    4    4   PHE    N   N   4   117.223   117.223  117.387   -0.164  19568
         542   1    3   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.279    0.161  19568
         543   1    3   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.514   -2.642  19568
         544   1    3   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   59.723   -1.130  19568
         545   1    3   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.319    0.901  19568
         546   1    3   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.083   -0.449  19568
         547   1    3   .   1   1    5    5   TYR    N   N   5   118.715   118.715  120.058   -1.343  19568
         548   1    3   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.754   -0.215  19568
         549   1    3   .   1   1    5    5   TYR    C   C   5   176.539   176.539  178.633   -2.094  19568
         550   1    3   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.142   -2.374  19568
         551   1    3   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.766   -0.499  19568
         552   1    3   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.804   -0.927  19568
         553   1    3   .   1   1    6    6   VAL    N   N   6   118.275   118.275  117.677    0.598  19568
         554   1    3   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.855    0.079  19568
         555   1    3   .   1   1    6    6   VAL    C   C   6   176.487   176.487  176.922   -0.435  19568
         556   1    3   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.057   -0.595  19568
         557   1    3   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.126    0.857  19568
         558   1    3   .   1   1    6    6   VAL    H   H   6     7.930     7.930    8.164   -0.234  19568
         559   1    3   .   1   1    7    7   THR    N   N   7   111.175   111.175  114.030   -2.855  19568
         560   1    3   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.266   -0.054  19568
         561   1    3   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.211   -0.675  19568
         562   1    3   .   1   1    7    7   THR   CA   C   7    64.289    64.289   66.601   -2.312  19568
         563   1    3   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.981   -0.502  19568
         564   1    3   .   1   1    7    7   THR    H   H   7     7.814     7.814    7.489    0.325  19568
         565   1    3   .   1   1    8    8   ASP    N   N   8   121.151   121.151  121.583   -0.432  19568
         566   1    3   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.397    0.049  19568
         567   1    3   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   55.904    0.113  19568
         568   1    3   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   39.214    1.481  19568
         569   1    3   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.696    0.310  19568
         570   1    3   .   1   1    9    9   TYR    N   N   9   117.806   117.806  120.015   -2.209  19568
         571   1    3   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.236    0.105  19568
         572   1    3   .   1   1    9    9   TYR    C   C   9   176.025   176.025  175.781    0.244  19568
         573   1    3   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   60.097   -0.572  19568
         574   1    3   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.645    0.688  19568
         575   1    3   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.504    0.222  19568
         576   1    3   .   1   1   10   10   LEU    N   N  10   116.985   116.985  120.383   -3.398  19568
         577   1    3   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.461   -0.184  19568
         578   1    3   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.258    0.133  19568
         579   1    3   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.637    0.056  19568
         580   1    3   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   41.840    1.169  19568
         581   1    3   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.194    0.320  19568
         582   1    3   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.273   -0.224  19568
         583   1    3   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.731   -0.215  19568
         584   1    3   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.245    0.632  19568
         585   1    3   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.248   -2.638  19568
         586   1    3   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.266    0.712  19568
         587   1    3   .   1   1   12   12   VAL    N   N  12   118.837   118.837  122.311   -3.474  19568
         588   1    3   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   59.383    0.436  19568
         589   1    3   .   1   1   12   12   VAL    H   H  12     7.780     7.780    7.977   -0.197  19568
         590   1    3   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.533   -0.453  19568
         591   1    3   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.531    0.842  19568
         592   1    3   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.619   -0.654  19568
         593   1    3   .   1   1   14   14   SER    N   N  14   117.102   117.102  116.054    1.048  19568
         594   1    3   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.163   -0.083  19568
         595   1    3   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.902    0.247  19568
         596   1    3   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.569    0.062  19568
         597   1    3   .   1   1   15   15   ASN    N   N  15   118.240   118.240  121.254   -3.014  19568
         598   1    3   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.503    0.001  19568
         599   1    3   .   1   1   15   15   ASN    C   C  15   176.447   176.447  176.626   -0.179  19568
         600   1    3   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.747   -0.338  19568
         601   1    3   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.183   -0.725  19568
         602   1    3   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.530   -0.030  19568
         603   1    3   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.882   -0.208  19568
         604   1    3   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.892    0.093  19568
         605   1    3   .   1   1   16   16   ILE    C   C  16   176.784   176.784  176.808   -0.024  19568
         606   1    3   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.336   -0.998  19568
         607   1    3   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.859   -0.214  19568
         608   1    3   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.632   -0.133  19568
         609   1    3   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.968    0.178  19568
         610   1    3   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.130   -0.224  19568
         611   1    3   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.365   -1.070  19568
         612   1    3   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   55.010    0.257  19568
         613   1    3   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.354    0.184  19568
         614   1    3   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.122    0.032  19568
         615   1    3   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.678   -4.682  19568
         616   1    3   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.309   -0.360  19568
         617   1    3   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.015   -0.820  19568
         618   1    3   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.140    1.267  19568
         619   1    3   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   33.071   -0.284  19568
         620   1    3   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.465    0.402  19568
         621   1    3   .   1   1   19   19   ILE    N   N  19   115.051   115.051  118.964   -3.913  19568
         622   1    3   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.984    0.066  19568
         623   1    3   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.715   -1.988  19568
         624   1    3   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   63.249   -0.337  19568
         625   1    3   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   37.526    1.186  19568
         626   1    3   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.543   -0.148  19568
         627   1    3   .   1   1   20   20   ILE    N   N  20   113.857   113.857  120.198   -6.341  19568
         628   1    3   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.964   -1.541  19568
         629   1    3   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.195    0.677  19568
         630   1    3   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.627   -0.159  19568
         631   1    3   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.090   -0.227  19568
         632   1    3   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.637   -1.427  19568
         633   1    3   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   62.589    1.507  19568
         634   1    3   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.267   -2.292  19568
         635   1    3   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.592   -0.353  19568
         636   1    3   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.072    0.401  19568
         637   1    3   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.169   -1.083  19568
         638   1    3   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.425    0.452  19568
         639   1    3   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.466    0.596  19568
         640   1    3   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.372   -2.567  19568
         641   1    3   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.268   -0.181  19568
         642   1    3   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.485   -0.294  19568
         643   1    3   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.524    0.958  19568
         644   1    3   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.394   -0.427  19568
         645   1    3   .   1   1   24   24   LEU    H   H  24     7.855     7.855    8.097   -0.242  19568
         646   1    3   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.609   -1.894  19568
         647   1    3   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.652    0.071  19568
         648   1    3   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.245   -0.630  19568
         649   1    3   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   64.488    0.902  19568
         650   1    3   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   36.658    0.410  19568
         651   1    3   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.426   -0.053  19568
         652   1    3   .   1   1   26   26   PHE    N   N  26   118.782   118.782  118.770    0.012  19568
         653   1    3   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.234   -0.252  19568
         654   1    3   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.803   -0.300  19568
         655   1    3   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.497    0.572  19568
         656   1    3   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.876    0.315  19568
         657   1    3   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.857   -1.594  19568
         658   1    3   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.624   -0.162  19568
         659   1    3   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.886    0.545  19568
         660   1    3   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.716    0.524  19568
         661   1    3   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.532   -0.426  19568
         662   1    3   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.935    0.595  19568
         663   1    3   .   1   1   28   28   PHE    N   N  28   122.020   122.020  121.234    0.786  19568
         664   1    3   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.207   -0.042  19568
         665   1    3   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.547   -1.224  19568
         666   1    3   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.388   -0.650  19568
         667   1    3   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.357   -0.175  19568
         668   1    3   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.268    0.304  19568
         669   1    3   .   1   1   29   29   LEU    N   N  29   118.508   118.508  119.208   -0.700  19568
         670   1    3   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    4.101   -0.389  19568
         671   1    3   .   1   1   29   29   LEU    C   C  29   178.103   178.103  179.402   -1.299  19568
         672   1    3   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   58.364   -0.193  19568
         673   1    3   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   40.948    1.047  19568
         674   1    3   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.163    0.468  19568
         675   1    3   .   1   1   30   30   PHE    N   N  30   117.713   117.713  119.540   -1.827  19568
         676   1    3   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.327   -0.468  19568
         677   1    3   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   61.011    0.642  19568
         678   1    3   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.631    0.224  19568
         679   1    3   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.250    0.451  19568
         680   1    3   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.675   -0.544  19568
         681   1    3   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.251   -0.318  19568
         682   1    3   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.608   -0.962  19568
         683   1    3   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.608    2.023  19568
         684   1    3   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.461    0.306  19568
         685   1    3   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.285   -0.148  19568
         686   1    3   .   1   1   32   32   VAL    N   N  32   120.892   120.892  120.120    0.772  19568
         687   1    3   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.702   -0.241  19568
         688   1    3   .   1   1   32   32   VAL    C   C  32   178.552   178.552  178.114    0.438  19568
         689   1    3   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   65.444    0.953  19568
         690   1    3   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.048    0.304  19568
         691   1    3   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.965   -0.145  19568
         692   1    3   .   1   1   33   33   VAL    N   N  33   121.892   121.892  118.926    2.966  19568
         693   1    3   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.845   -0.442  19568
         694   1    3   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.109   -0.980  19568
         695   1    3   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   65.479    2.223  19568
         696   1    3   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.221    0.183  19568
         697   1    3   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.513    0.548  19568
         698   1    3   .   1   1   34   34   ILE    N   N  34   117.742   117.742  119.950   -2.208  19568
         699   1    3   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.606   -0.040  19568
         700   1    3   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.643    0.398  19568
         701   1    3   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   63.846    0.494  19568
         702   1    3   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   37.233   -0.804  19568
         703   1    3   .   1   1   34   34   ILE    H   H  34     8.285     8.285    8.084    0.201  19568
         704   1    3   .   1   1   35   35   GLY    N   N  35   107.221   107.221  107.592   -0.371  19568
         705   1    3   .   1   1   35   35   GLY    C   C  35   174.842   174.842  175.688   -0.846  19568
         706   1    3   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.272    0.424  19568
         707   1    3   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.724    0.952  19568
         708   1    3   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.448    0.447  19568
         709   1    3   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.260   -0.180  19568
         710   1    3   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.853   -1.104  19568
         711   1    3   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.017    2.878  19568
         712   1    3   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.242   -0.204  19568
         713   1    3   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.759    0.426  19568
         714   1    3   .   1   1   37   37   ILE    N   N  37   122.412   122.412  122.428   -0.016  19568
         715   1    3   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.796   -0.146  19568
         716   1    3   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.584   -0.148  19568
         717   1    3   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   64.465    1.614  19568
         718   1    3   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   37.920    0.026  19568
         719   1    3   .   1   1   37   37   ILE    H   H  37     7.971     7.971    8.059   -0.088  19568
         720   1    3   .   1   1   38   38   TYR    N   N  38   119.517   119.517  119.956   -0.439  19568
         721   1    3   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.061    0.106  19568
         722   1    3   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.917   -1.099  19568
         723   1    3   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   61.909    0.543  19568
         724   1    3   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   37.911    0.355  19568
         725   1    3   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.593    0.857  19568
         726   1    3   .   1   1   39   39   LEU    N   N  39   117.459   117.459  118.107   -0.648  19568
         727   1    3   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.968   -0.271  19568
         728   1    3   .   1   1   39   39   LEU    C   C  39   178.873   178.873  179.206   -0.333  19568
         729   1    3   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   57.719    0.211  19568
         730   1    3   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.958    0.203  19568
         731   1    3   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.812    0.557  19568
         732   1    3   .   1   1   40   40   PHE    N   N  40   118.068   118.068  118.690   -0.622  19568
         733   1    3   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.160   -0.158  19568
         734   1    3   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.176    0.033  19568
         735   1    3   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   39.333   -3.766  19568
         736   1    3   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.904    0.413  19568
         737   1    3   .   1   1   41   41   LEU    N   N  41   117.738   117.738  120.614   -2.876  19568
         738   1    3   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.143   -0.162  19568
         739   1    3   .   1   1   41   41   LEU    C   C  41   177.917   177.917  178.651   -0.734  19568
         740   1    3   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.338    0.403  19568
         741   1    3   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.525    0.830  19568
         742   1    3   .   1   1   41   41   LEU    H   H  41     8.309     8.309    8.213    0.096  19568
         743   1    3   .   1   1   42   42   ARG    N   N  42   118.199   118.199  120.295   -2.096  19568
         744   1    3   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.137   -0.126  19568
         745   1    3   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   58.014   -0.918  19568
         746   1    3   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   29.924   -0.049  19568
         747   1    3   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.706    0.251  19568
         748   1    3   .   1   1   43   43   LYS    N   N  43   119.027   119.027  117.623    1.404  19568
         749   1    3   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.386   -0.212  19568
         750   1    3   .   1   1   43   43   LYS    C   C  43   176.558   176.558  176.098    0.460  19568
         751   1    3   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   55.387    1.043  19568
         752   1    3   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.446    0.130  19568
         753   1    3   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.351    0.448  19568
         754   1    3   .   1   1   44   44   ARG    N   N  44   120.558   120.558  120.515    0.043  19568
         755   1    3   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.109    0.063  19568
         756   1    3   .   1   1   44   44   ARG    C   C  44   175.813   175.813  176.400   -0.587  19568
         757   1    3   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   57.187   -0.971  19568
         758   1    3   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   30.556    0.102  19568
         759   1    3   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.528    0.199  19568
         760   1    3   .   1   1   45   45   GLN    N   N  45   122.179   122.179  117.852    4.327  19568
         761   1    3   .   1   1   45   45   GLN    C   C  45   173.795   173.795  173.847   -0.052  19568
         762   1    3   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   55.600   -1.985  19568
         763   1    3   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   28.035    0.967  19568
         764   1    3   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.577   -0.436  19568
         765   1    3   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.463   -0.081  19568
         766   1    3   .   1   1   46   46   PRO    C   C  46   176.477   176.477  176.746   -0.269  19568
         767   1    3   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   62.597    0.650  19568
         768   1    3   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   31.594    0.478  19568
         769   1    3   .   1   1   47   47   ASP    N   N  47   120.424   120.424  127.117   -6.693  19568
         770   1    3   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.495    0.091  19568
         771   1    3   .   1   1   47   47   ASP    C   C  47   176.316   176.316  175.772    0.544  19568
         772   1    3   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   53.491    0.865  19568
         773   1    3   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   39.496    2.051  19568
         774   1    3   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.690   -0.357  19568
         775   1    3   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.714    0.178  19568
         776   1    3   .   1   1   48   48   GLY    C   C  48   171.778   171.778  172.002   -0.224  19568
         777   1    3   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.704   -0.074  19568
         778   1    3   .   1   1   48   48   GLY    H   H  48     8.063     8.063    7.876    0.187  19568
         779   1    3   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.467   -0.096  19568
         780   1    3   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.503    0.574  19568
         781   1    3   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   63.615   -0.380  19568
         782   1    3   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   32.126    0.022  19568
         783   1    3   .   1   1   50   50   LEU    N   N  50   121.757   121.757  124.192   -2.435  19568
         784   1    3   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.703   -0.458  19568
         785   1    3   .   1   1   50   50   LEU    C   C  50   177.320   177.320  177.469   -0.149  19568
         786   1    3   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   53.740    1.524  19568
         787   1    3   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   43.430   -1.182  19568
         788   1    3   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.151    0.112  19568
         789   1    3   .   1   1   51   51   GLU    N   N  51   121.007   121.007  118.390    2.617  19568
         790   1    3   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   55.154    1.377  19568
         791   1    3   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   30.809   -0.439  19568
         792   1    3   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.401   -0.235  19568
         793   1    4   .   1   1    2    2   THR    N   N   2   113.734   113.734  117.083   -3.349  19568
         794   1    4   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.080   -0.004  19568
         795   1    4   .   1   1    2    2   THR    C   C   2   174.729   174.729  176.025   -1.296  19568
         796   1    4   .   1   1    2    2   THR   CA   C   2    63.234    63.234   66.061   -2.827  19568
         797   1    4   .   1   1    2    2   THR   CB   C   2    69.247    69.247   68.320    0.926  19568
         798   1    4   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.347   -0.247  19568
         799   1    4   .   1   1    3    3   TYR    N   N   3   119.785   119.785  119.513    0.272  19568
         800   1    4   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.232    0.007  19568
         801   1    4   .   1   1    3    3   TYR    C   C   3   175.468   175.468  178.361   -2.893  19568
         802   1    4   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   61.078   -1.717  19568
         803   1    4   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.816    0.719  19568
         804   1    4   .   1   1    3    3   TYR    H   H   3     7.911     7.911    8.019   -0.108  19568
         805   1    4   .   1   1    4    4   PHE    N   N   4   117.223   117.223  118.499   -1.276  19568
         806   1    4   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.216    0.224  19568
         807   1    4   .   1   1    4    4   PHE    C   C   4   174.872   174.872  176.383   -1.511  19568
         808   1    4   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   60.682   -2.089  19568
         809   1    4   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   39.041    0.179  19568
         810   1    4   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.602   -0.968  19568
         811   1    4   .   1   1    5    5   TYR    N   N   5   118.715   118.715  119.386   -0.671  19568
         812   1    4   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.380    0.159  19568
         813   1    4   .   1   1    5    5   TYR    C   C   5   176.539   176.539  178.067   -1.528  19568
         814   1    4   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.058   -2.290  19568
         815   1    4   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   39.100   -0.833  19568
         816   1    4   .   1   1    5    5   TYR    H   H   5     7.877     7.877    7.707    0.170  19568
         817   1    4   .   1   1    6    6   VAL    N   N   6   118.275   118.275  119.117   -0.842  19568
         818   1    4   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.698    0.236  19568
         819   1    4   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.582   -1.095  19568
         820   1    4   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.490   -1.028  19568
         821   1    4   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.077    0.906  19568
         822   1    4   .   1   1    6    6   VAL    H   H   6     7.930     7.930    8.054   -0.124  19568
         823   1    4   .   1   1    7    7   THR    N   N   7   111.175   111.175  116.570   -5.395  19568
         824   1    4   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.233   -0.021  19568
         825   1    4   .   1   1    7    7   THR    C   C   7   175.536   175.536  175.344    0.192  19568
         826   1    4   .   1   1    7    7   THR   CA   C   7    64.289    64.289   66.281   -1.992  19568
         827   1    4   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.638   -0.159  19568
         828   1    4   .   1   1    7    7   THR    H   H   7     7.814     7.814    7.839   -0.025  19568
         829   1    4   .   1   1    8    8   ASP    N   N   8   121.151   121.151  123.031   -1.880  19568
         830   1    4   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.052    0.394  19568
         831   1    4   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.541   -0.524  19568
         832   1    4   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   39.774    0.921  19568
         833   1    4   .   1   1    8    8   ASP    H   H   8     8.006     8.006    8.288   -0.282  19568
         834   1    4   .   1   1    9    9   TYR    N   N   9   117.806   117.806  118.949   -1.143  19568
         835   1    4   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.184    0.157  19568
         836   1    4   .   1   1    9    9   TYR    C   C   9   176.025   176.025  175.762    0.263  19568
         837   1    4   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   59.498    0.027  19568
         838   1    4   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.381    0.952  19568
         839   1    4   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.263    0.463  19568
         840   1    4   .   1   1   10   10   LEU    N   N  10   116.985   116.985  119.555   -2.570  19568
         841   1    4   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.180    0.097  19568
         842   1    4   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.859   -0.468  19568
         843   1    4   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.680    0.013  19568
         844   1    4   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   41.484    1.525  19568
         845   1    4   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.628   -0.114  19568
         846   1    4   .   1   1   11   11   ASP    N   N  11   120.049   120.049  119.845    0.204  19568
         847   1    4   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.698   -0.182  19568
         848   1    4   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   52.692    1.185  19568
         849   1    4   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.289   -2.679  19568
         850   1    4   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.252    0.726  19568
         851   1    4   .   1   1   12   12   VAL    N   N  12   118.837   118.837  120.919   -2.082  19568
         852   1    4   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   60.931   -1.112  19568
         853   1    4   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.084   -0.304  19568
         854   1    4   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.567   -0.487  19568
         855   1    4   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.459    0.914  19568
         856   1    4   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.684   -0.719  19568
         857   1    4   .   1   1   14   14   SER    N   N  14   117.102   117.102  116.994    0.108  19568
         858   1    4   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.141   -0.061  19568
         859   1    4   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.345    0.804  19568
         860   1    4   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.823   -0.192  19568
         861   1    4   .   1   1   15   15   ASN    N   N  15   118.240   118.240  120.608   -2.368  19568
         862   1    4   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.475    0.029  19568
         863   1    4   .   1   1   15   15   ASN    C   C  15   176.447   176.447  176.804   -0.357  19568
         864   1    4   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.822   -0.413  19568
         865   1    4   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   37.794   -0.336  19568
         866   1    4   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.555   -0.055  19568
         867   1    4   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.438    0.236  19568
         868   1    4   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.946    0.039  19568
         869   1    4   .   1   1   16   16   ILE    C   C  16   176.784   176.784  177.021   -0.237  19568
         870   1    4   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.589   -1.251  19568
         871   1    4   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.347    0.298  19568
         872   1    4   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.818   -0.319  19568
         873   1    4   .   1   1   17   17   ALA    N   N  17   123.146   123.146  123.147   -0.001  19568
         874   1    4   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.133   -0.227  19568
         875   1    4   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.518   -1.223  19568
         876   1    4   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   55.013    0.254  19568
         877   1    4   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.433    0.105  19568
         878   1    4   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.176   -0.022  19568
         879   1    4   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.725   -4.729  19568
         880   1    4   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.272   -0.323  19568
         881   1    4   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.206   -1.011  19568
         882   1    4   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.230    1.177  19568
         883   1    4   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.983   -0.196  19568
         884   1    4   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.533    0.334  19568
         885   1    4   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.066   -4.015  19568
         886   1    4   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.921    0.129  19568
         887   1    4   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.507   -1.780  19568
         888   1    4   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   64.138   -1.226  19568
         889   1    4   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.248    0.464  19568
         890   1    4   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.607   -0.212  19568
         891   1    4   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.816   -5.959  19568
         892   1    4   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.570   -1.147  19568
         893   1    4   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.546    0.326  19568
         894   1    4   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.555   -0.087  19568
         895   1    4   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.121   -0.258  19568
         896   1    4   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.361   -1.151  19568
         897   1    4   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   62.555    1.541  19568
         898   1    4   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.569   -2.594  19568
         899   1    4   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.468   -0.229  19568
         900   1    4   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.183    0.290  19568
         901   1    4   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.329   -1.243  19568
         902   1    4   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.583    0.294  19568
         903   1    4   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.476    0.586  19568
         904   1    4   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.249   -2.444  19568
         905   1    4   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.295   -0.208  19568
         906   1    4   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.476   -0.285  19568
         907   1    4   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.351    1.131  19568
         908   1    4   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.171   -0.204  19568
         909   1    4   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.372    0.483  19568
         910   1    4   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.334   -1.619  19568
         911   1    4   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.656    0.067  19568
         912   1    4   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.336   -0.721  19568
         913   1    4   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.257    0.133  19568
         914   1    4   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   36.897    0.172  19568
         915   1    4   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.505   -0.132  19568
         916   1    4   .   1   1   26   26   PHE    N   N  26   118.782   118.782  120.139   -1.357  19568
         917   1    4   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.228   -0.246  19568
         918   1    4   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   63.016   -0.513  19568
         919   1    4   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   39.194   -0.125  19568
         920   1    4   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.755    0.436  19568
         921   1    4   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.327   -1.064  19568
         922   1    4   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.704   -0.242  19568
         923   1    4   .   1   1   27   27   VAL    C   C  27   178.431   178.431  178.075    0.356  19568
         924   1    4   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.606    0.634  19568
         925   1    4   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.648   -0.542  19568
         926   1    4   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.608    0.922  19568
         927   1    4   .   1   1   28   28   PHE    N   N  28   122.020   122.020  120.352    1.668  19568
         928   1    4   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.298   -0.133  19568
         929   1    4   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.290   -0.967  19568
         930   1    4   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.160   -0.422  19568
         931   1    4   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.572   -0.390  19568
         932   1    4   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.353    0.219  19568
         933   1    4   .   1   1   29   29   LEU    N   N  29   118.508   118.508  120.893   -2.385  19568
         934   1    4   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.996   -0.284  19568
         935   1    4   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.129   -0.026  19568
         936   1    4   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   58.062    0.109  19568
         937   1    4   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.720    0.275  19568
         938   1    4   .   1   1   29   29   LEU    H   H  29     8.631     8.631    7.915    0.716  19568
         939   1    4   .   1   1   30   30   PHE    N   N  30   117.713   117.713  119.485   -1.772  19568
         940   1    4   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.231   -0.372  19568
         941   1    4   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   61.616    0.038  19568
         942   1    4   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.917   -0.062  19568
         943   1    4   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.560    0.141  19568
         944   1    4   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.129    0.002  19568
         945   1    4   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.301   -0.368  19568
         946   1    4   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.956   -1.310  19568
         947   1    4   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.552    2.079  19568
         948   1    4   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.694    0.073  19568
         949   1    4   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.088    0.049  19568
         950   1    4   .   1   1   32   32   VAL    N   N  32   120.892   120.892  121.581   -0.689  19568
         951   1    4   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.612   -0.151  19568
         952   1    4   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.775    0.777  19568
         953   1    4   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.491   -0.094  19568
         954   1    4   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.361   -0.009  19568
         955   1    4   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.779    0.041  19568
         956   1    4   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.631    1.261  19568
         957   1    4   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.675   -0.272  19568
         958   1    4   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.273   -1.144  19568
         959   1    4   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.772    0.931  19568
         960   1    4   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.459   -0.054  19568
         961   1    4   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.687    0.374  19568
         962   1    4   .   1   1   34   34   ILE    N   N  34   117.742   117.742  119.176   -1.434  19568
         963   1    4   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.849   -0.283  19568
         964   1    4   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.842    0.199  19568
         965   1    4   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   63.915    0.425  19568
         966   1    4   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   37.497   -1.068  19568
         967   1    4   .   1   1   34   34   ILE    H   H  34     8.285     8.285    8.074    0.211  19568
         968   1    4   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.390   -1.169  19568
         969   1    4   .   1   1   35   35   GLY    C   C  35   174.842   174.842  175.780   -0.938  19568
         970   1    4   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.000    0.696  19568
         971   1    4   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.770    0.906  19568
         972   1    4   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.067    0.828  19568
         973   1    4   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.303   -0.223  19568
         974   1    4   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.506   -0.757  19568
         975   1    4   .   1   1   36   36   SER   CA   C  36    63.895    63.895   60.908    2.987  19568
         976   1    4   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.248   -0.210  19568
         977   1    4   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.930    0.255  19568
         978   1    4   .   1   1   37   37   ILE    N   N  37   122.412   122.412  121.221    1.191  19568
         979   1    4   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.977   -0.327  19568
         980   1    4   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.786   -0.350  19568
         981   1    4   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   62.690    3.389  19568
         982   1    4   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   37.380    0.567  19568
         983   1    4   .   1   1   37   37   ILE    H   H  37     7.971     7.971    7.781    0.190  19568
         984   1    4   .   1   1   38   38   TYR    N   N  38   119.517   119.517  121.721   -2.204  19568
         985   1    4   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.105    0.062  19568
         986   1    4   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.876   -1.058  19568
         987   1    4   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.264    0.188  19568
         988   1    4   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   37.983    0.283  19568
         989   1    4   .   1   1   38   38   TYR    H   H  38     8.450     8.450    8.027    0.423  19568
         990   1    4   .   1   1   39   39   LEU    N   N  39   117.459   117.459  118.848   -1.389  19568
         991   1    4   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.960   -0.263  19568
         992   1    4   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.937   -0.064  19568
         993   1    4   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   57.963   -0.033  19568
         994   1    4   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.837    0.324  19568
         995   1    4   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.710    0.659  19568
         996   1    4   .   1   1   40   40   PHE    N   N  40   118.068   118.068  117.865    0.203  19568
         997   1    4   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.461   -0.459  19568
         998   1    4   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.520   -0.311  19568
         999   1    4   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   39.727   -4.160  19568
        1000   1    4   .   1   1   40   40   PHE    H   H  40     8.317     8.317    8.170    0.147  19568
        1001   1    4   .   1   1   41   41   LEU    N   N  41   117.738   117.738  119.733   -1.995  19568
        1002   1    4   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    3.984   -0.003  19568
        1003   1    4   .   1   1   41   41   LEU    C   C  41   177.917   177.917  179.069   -1.152  19568
        1004   1    4   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.942   -0.201  19568
        1005   1    4   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   40.567    1.788  19568
        1006   1    4   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.513    0.796  19568
        1007   1    4   .   1   1   42   42   ARG    N   N  42   118.199   118.199  118.813   -0.614  19568
        1008   1    4   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.194   -0.183  19568
        1009   1    4   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   57.981   -0.885  19568
        1010   1    4   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   29.855    0.020  19568
        1011   1    4   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.732    0.225  19568
        1012   1    4   .   1   1   43   43   LYS    N   N  43   119.027   119.027  117.786    1.241  19568
        1013   1    4   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.254   -0.080  19568
        1014   1    4   .   1   1   43   43   LYS    C   C  43   176.558   176.558  176.125    0.433  19568
        1015   1    4   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   55.972    0.458  19568
        1016   1    4   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.013    0.563  19568
        1017   1    4   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.670    0.129  19568
        1018   1    4   .   1   1   44   44   ARG    N   N  44   120.558   120.558  117.922    2.636  19568
        1019   1    4   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    3.990    0.182  19568
        1020   1    4   .   1   1   44   44   ARG    C   C  44   175.813   175.813  175.105    0.708  19568
        1021   1    4   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   57.312   -1.096  19568
        1022   1    4   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   29.079    1.579  19568
        1023   1    4   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.656    0.071  19568
        1024   1    4   .   1   1   45   45   GLN    N   N  45   122.179   122.179  122.625   -0.446  19568
        1025   1    4   .   1   1   45   45   GLN    C   C  45   173.795   173.795  173.648    0.147  19568
        1026   1    4   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   53.640   -0.025  19568
        1027   1    4   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   30.019   -1.017  19568
        1028   1    4   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.448   -0.307  19568
        1029   1    4   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.495   -0.113  19568
        1030   1    4   .   1   1   46   46   PRO    C   C  46   176.477   176.477  176.911   -0.434  19568
        1031   1    4   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   62.717    0.530  19568
        1032   1    4   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   31.864    0.208  19568
        1033   1    4   .   1   1   47   47   ASP    N   N  47   120.424   120.424  125.976   -5.552  19568
        1034   1    4   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.483    0.103  19568
        1035   1    4   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.130    0.186  19568
        1036   1    4   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   53.774    0.582  19568
        1037   1    4   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   38.504    3.043  19568
        1038   1    4   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.714   -0.381  19568
        1039   1    4   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.402    0.490  19568
        1040   1    4   .   1   1   48   48   GLY    C   C  48   171.778   171.778  173.006   -1.228  19568
        1041   1    4   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.153    0.477  19568
        1042   1    4   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.185   -0.122  19568
        1043   1    4   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.432   -0.061  19568
        1044   1    4   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.789    0.288  19568
        1045   1    4   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   62.971    0.264  19568
        1046   1    4   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   32.673   -0.525  19568
        1047   1    4   .   1   1   50   50   LEU    N   N  50   121.757   121.757  118.169    3.588  19568
        1048   1    4   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.165    0.080  19568
        1049   1    4   .   1   1   50   50   LEU    C   C  50   177.320   177.320  175.191    2.129  19568
        1050   1    4   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   55.407   -0.143  19568
        1051   1    4   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   41.373    0.875  19568
        1052   1    4   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.560   -0.297  19568
        1053   1    4   .   1   1   51   51   GLU    N   N  51   121.007   121.007  120.452    0.555  19568
        1054   1    4   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   54.550    1.981  19568
        1055   1    4   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   31.600   -1.230  19568
        1056   1    4   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.334   -0.168  19568
        1057   1    5   .   1   1    2    2   THR    N   N   2   113.734   113.734  113.011    0.723  19568
        1058   1    5   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.598   -0.522  19568
        1059   1    5   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.727   -0.998  19568
        1060   1    5   .   1   1    2    2   THR   CA   C   2    63.234    63.234   62.648    0.586  19568
        1061   1    5   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.520   -0.273  19568
        1062   1    5   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.597   -0.497  19568
        1063   1    5   .   1   1    3    3   TYR    N   N   3   119.785   119.785  123.392   -3.607  19568
        1064   1    5   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.201    0.038  19568
        1065   1    5   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.641   -2.173  19568
        1066   1    5   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   60.352   -0.991  19568
        1067   1    5   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   38.066    0.469  19568
        1068   1    5   .   1   1    3    3   TYR    H   H   3     7.911     7.911    8.215   -0.304  19568
        1069   1    5   .   1   1    4    4   PHE    N   N   4   117.223   117.223  118.280   -1.057  19568
        1070   1    5   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.088    0.352  19568
        1071   1    5   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.221   -2.349  19568
        1072   1    5   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.033   -2.440  19568
        1073   1    5   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.477    0.743  19568
        1074   1    5   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.499   -0.865  19568
        1075   1    5   .   1   1    5    5   TYR    N   N   5   118.715   118.715  117.913    0.802  19568
        1076   1    5   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.079    0.460  19568
        1077   1    5   .   1   1    5    5   TYR    C   C   5   176.539   176.539  178.225   -1.686  19568
        1078   1    5   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   62.774   -4.006  19568
        1079   1    5   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.359   -0.092  19568
        1080   1    5   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.362   -0.485  19568
        1081   1    5   .   1   1    6    6   VAL    N   N   6   118.275   118.275  117.289    0.986  19568
        1082   1    5   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.679    0.255  19568
        1083   1    5   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.255   -0.768  19568
        1084   1    5   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.365   -0.903  19568
        1085   1    5   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.215    0.768  19568
        1086   1    5   .   1   1    6    6   VAL    H   H   6     7.930     7.930    7.414    0.516  19568
        1087   1    5   .   1   1    7    7   THR    N   N   7   111.175   111.175  114.085   -2.910  19568
        1088   1    5   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.145    0.067  19568
        1089   1    5   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.614   -1.078  19568
        1090   1    5   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.890   -1.601  19568
        1091   1    5   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.301    0.178  19568
        1092   1    5   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.131   -0.317  19568
        1093   1    5   .   1   1    8    8   ASP    N   N   8   121.151   121.151  122.117   -0.966  19568
        1094   1    5   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.336    0.110  19568
        1095   1    5   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.017   -0.000  19568
        1096   1    5   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.515    0.180  19568
        1097   1    5   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.581    0.425  19568
        1098   1    5   .   1   1    9    9   TYR    N   N   9   117.806   117.806  117.911   -0.105  19568
        1099   1    5   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.330    0.011  19568
        1100   1    5   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.547   -0.522  19568
        1101   1    5   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   59.897   -0.372  19568
        1102   1    5   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.916    0.417  19568
        1103   1    5   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.387    0.339  19568
        1104   1    5   .   1   1   10   10   LEU    N   N  10   116.985   116.985  121.214   -4.229  19568
        1105   1    5   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.426   -0.149  19568
        1106   1    5   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.407   -0.016  19568
        1107   1    5   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.399    0.294  19568
        1108   1    5   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   41.367    1.642  19568
        1109   1    5   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.159    0.355  19568
        1110   1    5   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.111   -0.062  19568
        1111   1    5   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.764   -0.248  19568
        1112   1    5   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.789    0.088  19568
        1113   1    5   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   42.760   -2.150  19568
        1114   1    5   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.346    0.632  19568
        1115   1    5   .   1   1   12   12   VAL    N   N  12   118.837   118.837  125.886   -7.049  19568
        1116   1    5   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   58.077    1.742  19568
        1117   1    5   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.206   -0.426  19568
        1118   1    5   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.683   -0.603  19568
        1119   1    5   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.884    0.489  19568
        1120   1    5   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.695   -0.730  19568
        1121   1    5   .   1   1   14   14   SER    N   N  14   117.102   117.102  117.985   -0.883  19568
        1122   1    5   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.096   -0.016  19568
        1123   1    5   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.425    0.724  19568
        1124   1    5   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.629    0.002  19568
        1125   1    5   .   1   1   15   15   ASN    N   N  15   118.240   118.240  120.459   -2.219  19568
        1126   1    5   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.470    0.034  19568
        1127   1    5   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.101   -0.654  19568
        1128   1    5   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.764   -0.355  19568
        1129   1    5   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   37.751   -0.293  19568
        1130   1    5   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.408    0.092  19568
        1131   1    5   .   1   1   16   16   ILE    N   N  16   118.674   118.674  119.227   -0.553  19568
        1132   1    5   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.873    0.112  19568
        1133   1    5   .   1   1   16   16   ILE    C   C  16   176.784   176.784  176.839   -0.055  19568
        1134   1    5   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   64.066   -1.728  19568
        1135   1    5   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.901   -0.256  19568
        1136   1    5   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.706   -0.207  19568
        1137   1    5   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.296    0.850  19568
        1138   1    5   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.117   -0.211  19568
        1139   1    5   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.078   -0.783  19568
        1140   1    5   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.882    0.385  19568
        1141   1    5   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.257    0.281  19568
        1142   1    5   .   1   1   17   17   ALA    H   H  17     8.154     8.154    7.960    0.194  19568
        1143   1    5   .   1   1   18   18   LYS    N   N  18   113.996   113.996  119.136   -5.140  19568
        1144   1    5   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.230   -0.281  19568
        1145   1    5   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.078   -0.883  19568
        1146   1    5   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.607    0.800  19568
        1147   1    5   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.803   -0.016  19568
        1148   1    5   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.562    0.305  19568
        1149   1    5   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.637   -4.586  19568
        1150   1    5   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.860    0.190  19568
        1151   1    5   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.280   -1.553  19568
        1152   1    5   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   64.013   -1.101  19568
        1153   1    5   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.383    0.329  19568
        1154   1    5   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.594   -0.199  19568
        1155   1    5   .   1   1   20   20   ILE    N   N  20   113.857   113.857  120.151   -6.294  19568
        1156   1    5   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.645   -1.222  19568
        1157   1    5   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.316    0.556  19568
        1158   1    5   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.481   -0.013  19568
        1159   1    5   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    3.935   -0.072  19568
        1160   1    5   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.750   -1.540  19568
        1161   1    5   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   64.424   -0.328  19568
        1162   1    5   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.623   -2.648  19568
        1163   1    5   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.527   -0.288  19568
        1164   1    5   .   1   1   22   22   GLY    H   H  22     8.473     8.473    7.780    0.693  19568
        1165   1    5   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.434   -1.348  19568
        1166   1    5   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.502    0.375  19568
        1167   1    5   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.360    0.702  19568
        1168   1    5   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.277   -2.472  19568
        1169   1    5   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.177   -0.090  19568
        1170   1    5   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.986   -0.795  19568
        1171   1    5   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.826    0.656  19568
        1172   1    5   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   41.885    0.082  19568
        1173   1    5   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.661    0.194  19568
        1174   1    5   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.509   -1.794  19568
        1175   1    5   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.688    0.035  19568
        1176   1    5   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.401   -0.786  19568
        1177   1    5   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   64.944    0.446  19568
        1178   1    5   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   36.818    0.250  19568
        1179   1    5   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.597   -0.224  19568
        1180   1    5   .   1   1   26   26   PHE    N   N  26   118.782   118.782  119.590   -0.808  19568
        1181   1    5   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.173   -0.191  19568
        1182   1    5   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.434    0.069  19568
        1183   1    5   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   37.988    1.081  19568
        1184   1    5   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.907    0.284  19568
        1185   1    5   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.440   -1.177  19568
        1186   1    5   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.626   -0.164  19568
        1187   1    5   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.752    0.679  19568
        1188   1    5   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.226    1.014  19568
        1189   1    5   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.395   -0.288  19568
        1190   1    5   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.858    0.672  19568
        1191   1    5   .   1   1   28   28   PHE    N   N  28   122.020   122.020  121.148    0.872  19568
        1192   1    5   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.239   -0.074  19568
        1193   1    5   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.524   -1.201  19568
        1194   1    5   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.560   -0.822  19568
        1195   1    5   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.340   -0.158  19568
        1196   1    5   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.373    0.199  19568
        1197   1    5   .   1   1   29   29   LEU    N   N  29   118.508   118.508  119.587   -1.079  19568
        1198   1    5   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    4.085   -0.373  19568
        1199   1    5   .   1   1   29   29   LEU    C   C  29   178.103   178.103  179.325   -1.222  19568
        1200   1    5   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   58.060    0.111  19568
        1201   1    5   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   40.892    1.103  19568
        1202   1    5   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.452    0.179  19568
        1203   1    5   .   1   1   30   30   PHE    N   N  30   117.713   117.713  119.154   -1.441  19568
        1204   1    5   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.216   -0.357  19568
        1205   1    5   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   60.523    1.131  19568
        1206   1    5   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.298    0.557  19568
        1207   1    5   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.263    0.438  19568
        1208   1    5   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.749   -0.618  19568
        1209   1    5   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.184   -0.251  19568
        1210   1    5   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.892   -1.246  19568
        1211   1    5   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.678    1.954  19568
        1212   1    5   .   1   1   31   31   SER   CB   C  31    62.767    62.767   63.016   -0.249  19568
        1213   1    5   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.345   -0.208  19568
        1214   1    5   .   1   1   32   32   VAL    N   N  32   120.892   120.892  121.815   -0.923  19568
        1215   1    5   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.606   -0.145  19568
        1216   1    5   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.910    0.642  19568
        1217   1    5   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.248    0.149  19568
        1218   1    5   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.283    0.069  19568
        1219   1    5   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.874   -0.054  19568
        1220   1    5   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.391    1.501  19568
        1221   1    5   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.639   -0.236  19568
        1222   1    5   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.254   -1.125  19568
        1223   1    5   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.420    1.282  19568
        1224   1    5   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.223    0.182  19568
        1225   1    5   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.440    0.621  19568
        1226   1    5   .   1   1   34   34   ILE    N   N  34   117.742   117.742  119.088   -1.346  19568
        1227   1    5   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.642   -0.076  19568
        1228   1    5   .   1   1   34   34   ILE    C   C  34   178.041   178.041  178.297   -0.256  19568
        1229   1    5   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   64.739   -0.399  19568
        1230   1    5   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   36.999   -0.570  19568
        1231   1    5   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.998    0.287  19568
        1232   1    5   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.595   -1.374  19568
        1233   1    5   .   1   1   35   35   GLY    C   C  35   174.842   174.842  175.843   -1.001  19568
        1234   1    5   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.138    0.558  19568
        1235   1    5   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.774    0.902  19568
        1236   1    5   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.103    0.792  19568
        1237   1    5   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.281   -0.201  19568
        1238   1    5   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.671   -0.922  19568
        1239   1    5   .   1   1   36   36   SER   CA   C  36    63.895    63.895   60.992    2.903  19568
        1240   1    5   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.173   -0.135  19568
        1241   1    5   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.679    0.506  19568
        1242   1    5   .   1   1   37   37   ILE    N   N  37   122.412   122.412  121.590    0.822  19568
        1243   1    5   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.898   -0.248  19568
        1244   1    5   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.849   -0.413  19568
        1245   1    5   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   63.706    2.373  19568
        1246   1    5   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   37.313    0.634  19568
        1247   1    5   .   1   1   37   37   ILE    H   H  37     7.971     7.971    8.033   -0.062  19568
        1248   1    5   .   1   1   38   38   TYR    N   N  38   119.517   119.517  121.947   -2.430  19568
        1249   1    5   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.087    0.080  19568
        1250   1    5   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.690   -0.872  19568
        1251   1    5   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.055    0.397  19568
        1252   1    5   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.029    0.237  19568
        1253   1    5   .   1   1   38   38   TYR    H   H  38     8.450     8.450    8.053    0.397  19568
        1254   1    5   .   1   1   39   39   LEU    N   N  39   117.459   117.459  119.470   -2.011  19568
        1255   1    5   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    4.002   -0.305  19568
        1256   1    5   .   1   1   39   39   LEU    C   C  39   178.873   178.873  179.243   -0.370  19568
        1257   1    5   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   58.510   -0.580  19568
        1258   1    5   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.806    0.354  19568
        1259   1    5   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.795    0.574  19568
        1260   1    5   .   1   1   40   40   PHE    N   N  40   118.068   118.068  118.971   -0.903  19568
        1261   1    5   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.401   -0.399  19568
        1262   1    5   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.163    0.046  19568
        1263   1    5   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   39.076   -3.509  19568
        1264   1    5   .   1   1   40   40   PHE    H   H  40     8.317     8.317    8.283    0.034  19568
        1265   1    5   .   1   1   41   41   LEU    N   N  41   117.738   117.738  118.229   -0.491  19568
        1266   1    5   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    3.957    0.024  19568
        1267   1    5   .   1   1   41   41   LEU    C   C  41   177.917   177.917  177.636    0.281  19568
        1268   1    5   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.209    0.533  19568
        1269   1    5   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   40.503    1.852  19568
        1270   1    5   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.833    0.476  19568
        1271   1    5   .   1   1   42   42   ARG    N   N  42   118.199   118.199  117.532    0.667  19568
        1272   1    5   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.291   -0.280  19568
        1273   1    5   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   56.177    0.919  19568
        1274   1    5   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   30.393   -0.518  19568
        1275   1    5   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.417    0.540  19568
        1276   1    5   .   1   1   43   43   LYS    N   N  43   119.027   119.027  120.300   -1.273  19568
        1277   1    5   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.072    0.102  19568
        1278   1    5   .   1   1   43   43   LYS    C   C  43   176.558   176.558  177.146   -0.588  19568
        1279   1    5   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   57.603   -1.173  19568
        1280   1    5   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   31.678    0.898  19568
        1281   1    5   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.367    0.432  19568
        1282   1    5   .   1   1   44   44   ARG    N   N  44   120.558   120.558  118.305    2.253  19568
        1283   1    5   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.068    0.104  19568
        1284   1    5   .   1   1   44   44   ARG    C   C  44   175.813   175.813  176.125   -0.312  19568
        1285   1    5   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   57.457   -1.241  19568
        1286   1    5   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   30.625    0.033  19568
        1287   1    5   .   1   1   44   44   ARG    H   H  44     7.727     7.727    8.079   -0.352  19568
        1288   1    5   .   1   1   45   45   GLN    N   N  45   122.179   122.179  117.037    5.142  19568
        1289   1    5   .   1   1   45   45   GLN    C   C  45   173.795   173.795  173.651    0.144  19568
        1290   1    5   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   52.773    0.842  19568
        1291   1    5   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   28.152    0.850  19568
        1292   1    5   .   1   1   45   45   GLN    H   H  45     8.141     8.141    7.602    0.539  19568
        1293   1    5   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.227    0.155  19568
        1294   1    5   .   1   1   46   46   PRO    C   C  46   176.477   176.477  177.323   -0.846  19568
        1295   1    5   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   62.892    0.355  19568
        1296   1    5   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   32.153   -0.081  19568
        1297   1    5   .   1   1   47   47   ASP    N   N  47   120.424   120.424  121.769   -1.345  19568
        1298   1    5   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.384    0.202  19568
        1299   1    5   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.214    0.102  19568
        1300   1    5   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   53.980    0.376  19568
        1301   1    5   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   39.856    1.691  19568
        1302   1    5   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.547   -0.214  19568
        1303   1    5   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.835    0.057  19568
        1304   1    5   .   1   1   48   48   GLY    C   C  48   171.778   171.778  172.942   -1.164  19568
        1305   1    5   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.227    0.403  19568
        1306   1    5   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.193   -0.130  19568
        1307   1    5   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.556   -0.185  19568
        1308   1    5   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.270    0.807  19568
        1309   1    5   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   62.403    0.832  19568
        1310   1    5   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   32.450   -0.302  19568
        1311   1    5   .   1   1   50   50   LEU    N   N  50   121.757   121.757  114.111    7.646  19568
        1312   1    5   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.678   -0.433  19568
        1313   1    5   .   1   1   50   50   LEU    C   C  50   177.320   177.320  177.055    0.265  19568
        1314   1    5   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   54.134    1.130  19568
        1315   1    5   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   41.099    1.149  19568
        1316   1    5   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.061    0.202  19568
        1317   1    5   .   1   1   51   51   GLU    N   N  51   121.007   121.007  122.142   -1.135  19568
        1318   1    5   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   58.862   -2.331  19568
        1319   1    5   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   29.774    0.596  19568
        1320   1    5   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.719   -0.553  19568
        1321   1    6   .   1   1    2    2   THR    N   N   2   113.734   113.734  115.119   -1.385  19568
        1322   1    6   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.573   -0.497  19568
        1323   1    6   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.899   -1.170  19568
        1324   1    6   .   1   1    2    2   THR   CA   C   2    63.234    63.234   63.005    0.229  19568
        1325   1    6   .   1   1    2    2   THR   CB   C   2    69.247    69.247   68.962    0.285  19568
        1326   1    6   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.023    0.077  19568
        1327   1    6   .   1   1    3    3   TYR    N   N   3   119.785   119.785  123.393   -3.608  19568
        1328   1    6   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.349   -0.110  19568
        1329   1    6   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.474   -2.006  19568
        1330   1    6   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   58.818    0.543  19568
        1331   1    6   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.880    0.656  19568
        1332   1    6   .   1   1    3    3   TYR    H   H   3     7.911     7.911    8.324   -0.413  19568
        1333   1    6   .   1   1    4    4   PHE    N   N   4   117.223   117.223  119.272   -2.049  19568
        1334   1    6   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.111    0.329  19568
        1335   1    6   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.355   -2.483  19568
        1336   1    6   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.562   -2.969  19568
        1337   1    6   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.562    0.658  19568
        1338   1    6   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.523   -0.889  19568
        1339   1    6   .   1   1    5    5   TYR    N   N   5   118.715   118.715  118.047    0.668  19568
        1340   1    6   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.269    0.270  19568
        1341   1    6   .   1   1    5    5   TYR    C   C   5   176.539   176.539  177.877   -1.338  19568
        1342   1    6   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.460   -2.692  19568
        1343   1    6   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   39.163   -0.896  19568
        1344   1    6   .   1   1    5    5   TYR    H   H   5     7.877     7.877    7.918   -0.041  19568
        1345   1    6   .   1   1    6    6   VAL    N   N   6   118.275   118.275  119.099   -0.824  19568
        1346   1    6   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.574    0.360  19568
        1347   1    6   .   1   1    6    6   VAL    C   C   6   176.487   176.487  178.033   -1.546  19568
        1348   1    6   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.567   -1.105  19568
        1349   1    6   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   30.726    1.257  19568
        1350   1    6   .   1   1    6    6   VAL    H   H   6     7.930     7.930    7.955   -0.025  19568
        1351   1    6   .   1   1    7    7   THR    N   N   7   111.175   111.175  113.289   -2.114  19568
        1352   1    6   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.126    0.086  19568
        1353   1    6   .   1   1    7    7   THR    C   C   7   175.536   175.536  175.477    0.059  19568
        1354   1    6   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.146   -0.857  19568
        1355   1    6   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.194    0.285  19568
        1356   1    6   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.524   -0.710  19568
        1357   1    6   .   1   1    8    8   ASP    N   N   8   121.151   121.151  121.574   -0.423  19568
        1358   1    6   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.468   -0.022  19568
        1359   1    6   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.260   -0.243  19568
        1360   1    6   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.588    0.107  19568
        1361   1    6   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.859    0.147  19568
        1362   1    6   .   1   1    9    9   TYR    N   N   9   117.806   117.806  119.832   -2.026  19568
        1363   1    6   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.237    0.104  19568
        1364   1    6   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.863   -0.838  19568
        1365   1    6   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   60.559   -1.034  19568
        1366   1    6   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   39.059    0.274  19568
        1367   1    6   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.454    0.272  19568
        1368   1    6   .   1   1   10   10   LEU    N   N  10   116.985   116.985  118.920   -1.935  19568
        1369   1    6   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.362   -0.085  19568
        1370   1    6   .   1   1   10   10   LEU    C   C  10   175.391   175.391  176.068   -0.677  19568
        1371   1    6   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.755   -0.062  19568
        1372   1    6   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   40.768    2.241  19568
        1373   1    6   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.780   -0.266  19568
        1374   1    6   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.009    0.040  19568
        1375   1    6   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.680   -0.164  19568
        1376   1    6   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   52.723    1.154  19568
        1377   1    6   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.639   -3.029  19568
        1378   1    6   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.310    0.668  19568
        1379   1    6   .   1   1   12   12   VAL    N   N  12   118.837   118.837  125.421   -6.584  19568
        1380   1    6   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   60.413   -0.594  19568
        1381   1    6   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.222   -0.442  19568
        1382   1    6   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.377   -0.297  19568
        1383   1    6   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   63.213    0.160  19568
        1384   1    6   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.155   -0.190  19568
        1385   1    6   .   1   1   14   14   SER    N   N  14   117.102   117.102  118.947   -1.845  19568
        1386   1    6   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.104   -0.024  19568
        1387   1    6   .   1   1   14   14   SER   CA   C  14    61.149    61.149   59.766    1.383  19568
        1388   1    6   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.916   -0.285  19568
        1389   1    6   .   1   1   15   15   ASN    N   N  15   118.240   118.240  120.410   -2.170  19568
        1390   1    6   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.452    0.053  19568
        1391   1    6   .   1   1   15   15   ASN    C   C  15   176.447   176.447  176.822   -0.375  19568
        1392   1    6   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.971   -0.562  19568
        1393   1    6   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.185   -0.727  19568
        1394   1    6   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.244    0.256  19568
        1395   1    6   .   1   1   16   16   ILE    N   N  16   118.674   118.674  119.413   -0.739  19568
        1396   1    6   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.900    0.085  19568
        1397   1    6   .   1   1   16   16   ILE    C   C  16   176.784   176.784  176.764    0.020  19568
        1398   1    6   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.624   -1.286  19568
        1399   1    6   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.702   -0.057  19568
        1400   1    6   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.633   -0.134  19568
        1401   1    6   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.472    0.674  19568
        1402   1    6   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.121   -0.215  19568
        1403   1    6   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.000   -0.705  19568
        1404   1    6   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.973    0.294  19568
        1405   1    6   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.331    0.207  19568
        1406   1    6   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.124    0.030  19568
        1407   1    6   .   1   1   18   18   LYS    N   N  18   113.996   113.996  119.103   -5.107  19568
        1408   1    6   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.230   -0.281  19568
        1409   1    6   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.078   -0.883  19568
        1410   1    6   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.669    0.738  19568
        1411   1    6   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   33.058   -0.271  19568
        1412   1    6   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.503    0.364  19568
        1413   1    6   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.271   -4.220  19568
        1414   1    6   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.851    0.199  19568
        1415   1    6   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.561   -1.834  19568
        1416   1    6   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   63.898   -0.986  19568
        1417   1    6   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.237    0.475  19568
        1418   1    6   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.713   -0.318  19568
        1419   1    6   .   1   1   20   20   ILE    N   N  20   113.857   113.857  120.140   -6.283  19568
        1420   1    6   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.725   -1.302  19568
        1421   1    6   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.256    0.616  19568
        1422   1    6   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.512   -0.044  19568
        1423   1    6   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    3.947   -0.084  19568
        1424   1    6   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.966   -1.756  19568
        1425   1    6   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   64.271   -0.175  19568
        1426   1    6   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.445   -2.470  19568
        1427   1    6   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.524   -0.285  19568
        1428   1    6   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.069    0.404  19568
        1429   1    6   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.078   -0.992  19568
        1430   1    6   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.173    0.704  19568
        1431   1    6   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.388    0.674  19568
        1432   1    6   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.831   -3.026  19568
        1433   1    6   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.263   -0.176  19568
        1434   1    6   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.364   -0.173  19568
        1435   1    6   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.512    0.970  19568
        1436   1    6   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.272   -0.305  19568
        1437   1    6   .   1   1   24   24   LEU    H   H  24     7.855     7.855    8.155   -0.300  19568
        1438   1    6   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.611   -1.896  19568
        1439   1    6   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.725   -0.002  19568
        1440   1    6   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.421   -0.806  19568
        1441   1    6   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.543   -0.153  19568
        1442   1    6   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.529   -0.461  19568
        1443   1    6   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.449   -0.076  19568
        1444   1    6   .   1   1   26   26   PHE    N   N  26   118.782   118.782  118.576    0.206  19568
        1445   1    6   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.320   -0.338  19568
        1446   1    6   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   61.202    1.301  19568
        1447   1    6   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.021    1.048  19568
        1448   1    6   .   1   1   26   26   PHE    H   H  26     8.191     8.191    8.010    0.181  19568
        1449   1    6   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.703   -1.440  19568
        1450   1    6   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.695   -0.233  19568
        1451   1    6   .   1   1   27   27   VAL    C   C  27   178.431   178.431  178.227    0.204  19568
        1452   1    6   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.602    0.638  19568
        1453   1    6   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.357   -0.251  19568
        1454   1    6   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.611    0.919  19568
        1455   1    6   .   1   1   28   28   PHE    N   N  28   122.020   122.020  120.826    1.194  19568
        1456   1    6   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.315   -0.150  19568
        1457   1    6   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.822   -1.499  19568
        1458   1    6   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.322   -0.584  19568
        1459   1    6   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.038    0.144  19568
        1460   1    6   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.294    0.278  19568
        1461   1    6   .   1   1   29   29   LEU    N   N  29   118.508   118.508  119.948   -1.440  19568
        1462   1    6   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    4.043   -0.331  19568
        1463   1    6   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.686   -0.583  19568
        1464   1    6   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   57.715    0.456  19568
        1465   1    6   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.993    0.002  19568
        1466   1    6   .   1   1   29   29   LEU    H   H  29     8.631     8.631    7.874    0.757  19568
        1467   1    6   .   1   1   30   30   PHE    N   N  30   117.713   117.713  120.313   -2.600  19568
        1468   1    6   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.181   -0.322  19568
        1469   1    6   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   61.499    0.154  19568
        1470   1    6   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   39.348   -0.493  19568
        1471   1    6   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.374    0.327  19568
        1472   1    6   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.179   -0.048  19568
        1473   1    6   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.088   -0.155  19568
        1474   1    6   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.657   -1.011  19568
        1475   1    6   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.697    1.934  19568
        1476   1    6   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.751    0.016  19568
        1477   1    6   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.504   -0.367  19568
        1478   1    6   .   1   1   32   32   VAL    N   N  32   120.892   120.892  121.316   -0.424  19568
        1479   1    6   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.768   -0.307  19568
        1480   1    6   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.462    1.090  19568
        1481   1    6   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.117    0.280  19568
        1482   1    6   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.577   -0.225  19568
        1483   1    6   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.701    0.119  19568
        1484   1    6   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.831    1.061  19568
        1485   1    6   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.671   -0.268  19568
        1486   1    6   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.378   -1.249  19568
        1487   1    6   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.432    1.270  19568
        1488   1    6   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.325    0.080  19568
        1489   1    6   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.364    0.697  19568
        1490   1    6   .   1   1   34   34   ILE    N   N  34   117.742   117.742  118.633   -0.891  19568
        1491   1    6   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.767   -0.201  19568
        1492   1    6   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.665    0.376  19568
        1493   1    6   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   63.746    0.594  19568
        1494   1    6   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   37.358   -0.929  19568
        1495   1    6   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.468    0.817  19568
        1496   1    6   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.512   -1.291  19568
        1497   1    6   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.080   -1.238  19568
        1498   1    6   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.106    0.590  19568
        1499   1    6   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.711    0.965  19568
        1500   1    6   .   1   1   36   36   SER    N   N  36   117.895   117.895  118.139   -0.244  19568
        1501   1    6   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.239   -0.159  19568
        1502   1    6   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.569   -0.820  19568
        1503   1    6   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.225    2.670  19568
        1504   1    6   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.154   -0.116  19568
        1505   1    6   .   1   1   36   36   SER    H   H  36     8.185     8.185    8.092    0.093  19568
        1506   1    6   .   1   1   37   37   ILE    N   N  37   122.412   122.412  121.893    0.519  19568
        1507   1    6   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    4.049   -0.399  19568
        1508   1    6   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.750   -0.314  19568
        1509   1    6   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   64.313    1.766  19568
        1510   1    6   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.233   -0.286  19568
        1511   1    6   .   1   1   37   37   ILE    H   H  37     7.971     7.971    7.772    0.199  19568
        1512   1    6   .   1   1   38   38   TYR    N   N  38   119.517   119.517  120.494   -0.977  19568
        1513   1    6   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.125    0.042  19568
        1514   1    6   .   1   1   38   38   TYR    C   C  38   176.818   176.818  178.063   -1.245  19568
        1515   1    6   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.203    0.249  19568
        1516   1    6   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.158    0.108  19568
        1517   1    6   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.881    0.569  19568
        1518   1    6   .   1   1   39   39   LEU    N   N  39   117.459   117.459  120.389   -2.930  19568
        1519   1    6   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.852   -0.155  19568
        1520   1    6   .   1   1   39   39   LEU    C   C  39   178.873   178.873  179.091   -0.218  19568
        1521   1    6   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   58.027   -0.097  19568
        1522   1    6   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.659    0.502  19568
        1523   1    6   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.901    0.468  19568
        1524   1    6   .   1   1   40   40   PHE    N   N  40   118.068   118.068  117.253    0.815  19568
        1525   1    6   .   1   1   40   40   PHE    C   C  40   177.002   177.002  178.050   -1.048  19568
        1526   1    6   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.737   -0.528  19568
        1527   1    6   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   38.502   -2.935  19568
        1528   1    6   .   1   1   40   40   PHE    H   H  40     8.317     8.317    8.118    0.199  19568
        1529   1    6   .   1   1   41   41   LEU    N   N  41   117.738   117.738  118.335   -0.597  19568
        1530   1    6   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.148   -0.167  19568
        1531   1    6   .   1   1   41   41   LEU    C   C  41   177.917   177.917  177.311    0.606  19568
        1532   1    6   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.501    0.241  19568
        1533   1    6   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.531    0.824  19568
        1534   1    6   .   1   1   41   41   LEU    H   H  41     8.309     8.309    8.287    0.022  19568
        1535   1    6   .   1   1   42   42   ARG    N   N  42   118.199   118.199  117.533    0.666  19568
        1536   1    6   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.333   -0.322  19568
        1537   1    6   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   56.972    0.124  19568
        1538   1    6   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   30.621   -0.746  19568
        1539   1    6   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.576    0.381  19568
        1540   1    6   .   1   1   43   43   LYS    N   N  43   119.027   119.027  119.961   -0.934  19568
        1541   1    6   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.287   -0.113  19568
        1542   1    6   .   1   1   43   43   LYS    C   C  43   176.558   176.558  175.338    1.220  19568
        1543   1    6   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   55.607    0.823  19568
        1544   1    6   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.135    0.441  19568
        1545   1    6   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.392    0.407  19568
        1546   1    6   .   1   1   44   44   ARG    N   N  44   120.558   120.558  116.899    3.659  19568
        1547   1    6   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    3.998    0.174  19568
        1548   1    6   .   1   1   44   44   ARG    C   C  44   175.813   175.813  176.415   -0.602  19568
        1549   1    6   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   57.034   -0.818  19568
        1550   1    6   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   27.072    3.587  19568
        1551   1    6   .   1   1   44   44   ARG    H   H  44     7.727     7.727    8.130   -0.403  19568
        1552   1    6   .   1   1   45   45   GLN    N   N  45   122.179   122.179  119.446    2.733  19568
        1553   1    6   .   1   1   45   45   GLN    C   C  45   173.795   173.795  176.227   -2.432  19568
        1554   1    6   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   58.299   -4.684  19568
        1555   1    6   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   28.709    0.293  19568
        1556   1    6   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.595   -0.454  19568
        1557   1    6   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.418   -0.036  19568
        1558   1    6   .   1   1   46   46   PRO    C   C  46   176.477   176.477  176.131    0.346  19568
        1559   1    6   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.002    0.245  19568
        1560   1    6   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   30.036    2.036  19568
        1561   1    6   .   1   1   47   47   ASP    N   N  47   120.424   120.424  122.777   -2.353  19568
        1562   1    6   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.472    0.114  19568
        1563   1    6   .   1   1   47   47   ASP    C   C  47   176.316   176.316  175.781    0.535  19568
        1564   1    6   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   54.440   -0.084  19568
        1565   1    6   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   39.661    1.886  19568
        1566   1    6   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.180    0.153  19568
        1567   1    6   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.264    0.628  19568
        1568   1    6   .   1   1   48   48   GLY    C   C  48   171.778   171.778  171.951   -0.173  19568
        1569   1    6   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.421    0.209  19568
        1570   1    6   .   1   1   48   48   GLY    H   H  48     8.063     8.063    7.939    0.124  19568
        1571   1    6   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.623   -0.252  19568
        1572   1    6   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.735    0.342  19568
        1573   1    6   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   62.509    0.726  19568
        1574   1    6   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   32.577   -0.429  19568
        1575   1    6   .   1   1   50   50   LEU    N   N  50   121.757   121.757  117.187    4.570  19568
        1576   1    6   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.226    0.019  19568
        1577   1    6   .   1   1   50   50   LEU    C   C  50   177.320   177.320  176.385    0.935  19568
        1578   1    6   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   55.452   -0.188  19568
        1579   1    6   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   41.738    0.510  19568
        1580   1    6   .   1   1   50   50   LEU    H   H  50     8.263     8.263    7.924    0.339  19568
        1581   1    6   .   1   1   51   51   GLU    N   N  51   121.007   121.007  119.847    1.160  19568
        1582   1    6   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   56.090    0.441  19568
        1583   1    6   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   29.502    0.868  19568
        1584   1    6   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.012    0.154  19568
        1585   1    7   .   1   1    2    2   THR    N   N   2   113.734   113.734  116.994   -3.260  19568
        1586   1    7   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.383   -0.307  19568
        1587   1    7   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.189   -0.460  19568
        1588   1    7   .   1   1    2    2   THR   CA   C   2    63.234    63.234   62.485    0.749  19568
        1589   1    7   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.039    0.208  19568
        1590   1    7   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.147   -0.047  19568
        1591   1    7   .   1   1    3    3   TYR    N   N   3   119.785   119.785  120.517   -0.732  19568
        1592   1    7   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.231    0.008  19568
        1593   1    7   .   1   1    3    3   TYR    C   C   3   175.468   175.468  175.463    0.005  19568
        1594   1    7   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   59.872   -0.511  19568
        1595   1    7   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   38.179    0.357  19568
        1596   1    7   .   1   1    3    3   TYR    H   H   3     7.911     7.911    8.368   -0.457  19568
        1597   1    7   .   1   1    4    4   PHE    N   N   4   117.223   117.223  118.585   -1.362  19568
        1598   1    7   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.229    0.211  19568
        1599   1    7   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.198   -2.326  19568
        1600   1    7   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   62.207   -3.614  19568
        1601   1    7   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   39.381   -0.161  19568
        1602   1    7   .   1   1    4    4   PHE    H   H   4     7.634     7.634    7.714   -0.080  19568
        1603   1    7   .   1   1    5    5   TYR    N   N   5   118.715   118.715  118.762   -0.047  19568
        1604   1    7   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.572   -0.033  19568
        1605   1    7   .   1   1    5    5   TYR    C   C   5   176.539   176.539  178.328   -1.789  19568
        1606   1    7   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.514   -2.747  19568
        1607   1    7   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.233    0.034  19568
        1608   1    7   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.109   -0.232  19568
        1609   1    7   .   1   1    6    6   VAL    N   N   6   118.275   118.275  115.080    3.195  19568
        1610   1    7   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.845    0.089  19568
        1611   1    7   .   1   1    6    6   VAL    C   C   6   176.487   176.487  176.746   -0.259  19568
        1612   1    7   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   64.665   -0.203  19568
        1613   1    7   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.496    0.487  19568
        1614   1    7   .   1   1    6    6   VAL    H   H   6     7.930     7.930    7.650    0.280  19568
        1615   1    7   .   1   1    7    7   THR    N   N   7   111.175   111.175  115.215   -4.040  19568
        1616   1    7   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.236   -0.024  19568
        1617   1    7   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.071   -0.535  19568
        1618   1    7   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.654   -1.365  19568
        1619   1    7   .   1   1    7    7   THR   CB   C   7    68.479    68.479   69.350   -0.871  19568
        1620   1    7   .   1   1    7    7   THR    H   H   7     7.814     7.814    7.655    0.159  19568
        1621   1    7   .   1   1    8    8   ASP    N   N   8   121.151   121.151  122.596   -1.445  19568
        1622   1    7   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.245    0.201  19568
        1623   1    7   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.566   -0.549  19568
        1624   1    7   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   39.476    1.219  19568
        1625   1    7   .   1   1    8    8   ASP    H   H   8     8.006     8.006    8.306   -0.300  19568
        1626   1    7   .   1   1    9    9   TYR    N   N   9   117.806   117.806  120.700   -2.894  19568
        1627   1    7   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.230    0.111  19568
        1628   1    7   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.159   -0.134  19568
        1629   1    7   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   59.970   -0.445  19568
        1630   1    7   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.620    0.713  19568
        1631   1    7   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.592    0.134  19568
        1632   1    7   .   1   1   10   10   LEU    N   N  10   116.985   116.985  120.033   -3.048  19568
        1633   1    7   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    3.973    0.304  19568
        1634   1    7   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.232    0.159  19568
        1635   1    7   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.031    0.662  19568
        1636   1    7   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   40.996    2.013  19568
        1637   1    7   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.231    0.283  19568
        1638   1    7   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.487   -0.438  19568
        1639   1    7   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.720   -0.204  19568
        1640   1    7   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.511    0.366  19568
        1641   1    7   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.052   -2.442  19568
        1642   1    7   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.223    0.755  19568
        1643   1    7   .   1   1   12   12   VAL    N   N  12   118.837   118.837  123.848   -5.011  19568
        1644   1    7   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   59.460    0.359  19568
        1645   1    7   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.102   -0.322  19568
        1646   1    7   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.654   -0.574  19568
        1647   1    7   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.659    0.714  19568
        1648   1    7   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.580   -0.615  19568
        1649   1    7   .   1   1   14   14   SER    N   N  14   117.102   117.102  118.288   -1.186  19568
        1650   1    7   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.157   -0.077  19568
        1651   1    7   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.440    0.709  19568
        1652   1    7   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.841   -0.210  19568
        1653   1    7   .   1   1   15   15   ASN    N   N  15   118.240   118.240  121.057   -2.817  19568
        1654   1    7   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.419    0.085  19568
        1655   1    7   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.080   -0.633  19568
        1656   1    7   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.746   -0.337  19568
        1657   1    7   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   37.558   -0.100  19568
        1658   1    7   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.110    0.390  19568
        1659   1    7   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.779   -0.105  19568
        1660   1    7   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.951    0.034  19568
        1661   1    7   .   1   1   16   16   ILE    C   C  16   176.784   176.784  177.085   -0.301  19568
        1662   1    7   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.701   -1.363  19568
        1663   1    7   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.432    0.213  19568
        1664   1    7   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.727   -0.228  19568
        1665   1    7   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.915    0.231  19568
        1666   1    7   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.140   -0.234  19568
        1667   1    7   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.479   -1.184  19568
        1668   1    7   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.924    0.343  19568
        1669   1    7   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.307    0.231  19568
        1670   1    7   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.169   -0.015  19568
        1671   1    7   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.977   -4.981  19568
        1672   1    7   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.278   -0.329  19568
        1673   1    7   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.112   -0.917  19568
        1674   1    7   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.188    1.219  19568
        1675   1    7   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.986   -0.199  19568
        1676   1    7   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.573    0.294  19568
        1677   1    7   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.322   -4.271  19568
        1678   1    7   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.914    0.136  19568
        1679   1    7   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.510   -1.783  19568
        1680   1    7   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   63.975   -1.063  19568
        1681   1    7   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.385    0.327  19568
        1682   1    7   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.537   -0.142  19568
        1683   1    7   .   1   1   20   20   ILE    N   N  20   113.857   113.857  120.009   -6.152  19568
        1684   1    7   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.677   -1.254  19568
        1685   1    7   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.330    0.542  19568
        1686   1    7   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.697   -0.229  19568
        1687   1    7   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.109   -0.246  19568
        1688   1    7   .   1   1   21   21   ILE    C   C  21   176.210   176.210  178.050   -1.840  19568
        1689   1    7   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   62.983    1.113  19568
        1690   1    7   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.908   -2.933  19568
        1691   1    7   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.550   -0.311  19568
        1692   1    7   .   1   1   22   22   GLY    H   H  22     8.473     8.473    7.892    0.581  19568
        1693   1    7   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.278   -1.192  19568
        1694   1    7   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.369    0.508  19568
        1695   1    7   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.419    0.643  19568
        1696   1    7   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.477   -2.672  19568
        1697   1    7   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.255   -0.168  19568
        1698   1    7   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.700   -0.509  19568
        1699   1    7   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.791    0.691  19568
        1700   1    7   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.081   -0.114  19568
        1701   1    7   .   1   1   24   24   LEU    H   H  24     7.855     7.855    8.303   -0.448  19568
        1702   1    7   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.716   -2.001  19568
        1703   1    7   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.606    0.117  19568
        1704   1    7   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.098   -0.483  19568
        1705   1    7   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.426   -0.036  19568
        1706   1    7   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.464   -0.396  19568
        1707   1    7   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.351    0.022  19568
        1708   1    7   .   1   1   26   26   PHE    N   N  26   118.782   118.782  120.039   -1.257  19568
        1709   1    7   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.218   -0.236  19568
        1710   1    7   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   63.014   -0.511  19568
        1711   1    7   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.759    0.310  19568
        1712   1    7   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.984    0.207  19568
        1713   1    7   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.252   -0.989  19568
        1714   1    7   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.713   -0.251  19568
        1715   1    7   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.808    0.623  19568
        1716   1    7   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.449    0.791  19568
        1717   1    7   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.472   -0.366  19568
        1718   1    7   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.821    0.709  19568
        1719   1    7   .   1   1   28   28   PHE    N   N  28   122.020   122.020  121.336    0.684  19568
        1720   1    7   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.392   -0.227  19568
        1721   1    7   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.697   -1.374  19568
        1722   1    7   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   61.950   -0.212  19568
        1723   1    7   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.746   -0.564  19568
        1724   1    7   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.471    0.101  19568
        1725   1    7   .   1   1   29   29   LEU    N   N  29   118.508   118.508  120.169   -1.661  19568
        1726   1    7   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    4.045   -0.333  19568
        1727   1    7   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.507   -0.404  19568
        1728   1    7   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   56.934    1.237  19568
        1729   1    7   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   40.793    1.202  19568
        1730   1    7   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.688   -0.057  19568
        1731   1    7   .   1   1   30   30   PHE    N   N  30   117.713   117.713  120.422   -2.709  19568
        1732   1    7   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.142   -0.283  19568
        1733   1    7   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   61.707   -0.053  19568
        1734   1    7   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   39.186   -0.331  19568
        1735   1    7   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.128    0.573  19568
        1736   1    7   .   1   1   31   31   SER    N   N  31   115.131   115.131  116.263   -1.132  19568
        1737   1    7   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.097   -0.164  19568
        1738   1    7   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.570   -0.924  19568
        1739   1    7   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.760    1.871  19568
        1740   1    7   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.660    0.106  19568
        1741   1    7   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.418   -0.281  19568
        1742   1    7   .   1   1   32   32   VAL    N   N  32   120.892   120.892  121.935   -1.043  19568
        1743   1    7   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.644   -0.183  19568
        1744   1    7   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.389    1.163  19568
        1745   1    7   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.335    0.062  19568
        1746   1    7   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.382   -0.030  19568
        1747   1    7   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.818    0.002  19568
        1748   1    7   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.291    1.601  19568
        1749   1    7   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.573   -0.170  19568
        1750   1    7   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.066   -0.937  19568
        1751   1    7   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.935    0.767  19568
        1752   1    7   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.407   -0.002  19568
        1753   1    7   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.365    0.696  19568
        1754   1    7   .   1   1   34   34   ILE    N   N  34   117.742   117.742  118.917   -1.175  19568
        1755   1    7   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.685   -0.119  19568
        1756   1    7   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.787    0.254  19568
        1757   1    7   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   63.559    0.781  19568
        1758   1    7   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   37.260   -0.831  19568
        1759   1    7   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.690    0.595  19568
        1760   1    7   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.210   -0.989  19568
        1761   1    7   .   1   1   35   35   GLY    C   C  35   174.842   174.842  175.971   -1.129  19568
        1762   1    7   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.438    0.258  19568
        1763   1    7   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.610    1.066  19568
        1764   1    7   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.013    0.882  19568
        1765   1    7   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.299   -0.219  19568
        1766   1    7   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.769   -1.020  19568
        1767   1    7   .   1   1   36   36   SER   CA   C  36    63.895    63.895   60.856    3.039  19568
        1768   1    7   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.112   -0.074  19568
        1769   1    7   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.791    0.394  19568
        1770   1    7   .   1   1   37   37   ILE    N   N  37   122.412   122.412  122.415   -0.003  19568
        1771   1    7   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.788   -0.138  19568
        1772   1    7   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.002    0.434  19568
        1773   1    7   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   64.451    1.628  19568
        1774   1    7   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.105   -0.158  19568
        1775   1    7   .   1   1   37   37   ILE    H   H  37     7.971     7.971    7.722    0.249  19568
        1776   1    7   .   1   1   38   38   TYR    N   N  38   119.517   119.517  120.741   -1.224  19568
        1777   1    7   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.073    0.094  19568
        1778   1    7   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.388   -0.570  19568
        1779   1    7   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   61.958    0.494  19568
        1780   1    7   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.515   -0.249  19568
        1781   1    7   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.984    0.466  19568
        1782   1    7   .   1   1   39   39   LEU    N   N  39   117.459   117.459  119.079   -1.620  19568
        1783   1    7   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.830   -0.133  19568
        1784   1    7   .   1   1   39   39   LEU    C   C  39   178.873   178.873  179.527   -0.654  19568
        1785   1    7   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   58.153   -0.223  19568
        1786   1    7   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.721    0.440  19568
        1787   1    7   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.951    0.418  19568
        1788   1    7   .   1   1   40   40   PHE    N   N  40   118.068   118.068  118.162   -0.094  19568
        1789   1    7   .   1   1   40   40   PHE    C   C  40   177.002   177.002  176.950    0.052  19568
        1790   1    7   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   60.779    0.430  19568
        1791   1    7   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   38.881   -3.314  19568
        1792   1    7   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.642    0.675  19568
        1793   1    7   .   1   1   41   41   LEU    N   N  41   117.738   117.738  118.572   -0.834  19568
        1794   1    7   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.006   -0.025  19568
        1795   1    7   .   1   1   41   41   LEU    C   C  41   177.917   177.917  178.256   -0.339  19568
        1796   1    7   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   55.773    0.968  19568
        1797   1    7   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.492    0.863  19568
        1798   1    7   .   1   1   41   41   LEU    H   H  41     8.309     8.309    8.029    0.280  19568
        1799   1    7   .   1   1   42   42   ARG    N   N  42   118.199   118.199  119.160   -0.961  19568
        1800   1    7   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    3.898    0.113  19568
        1801   1    7   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   57.881   -0.785  19568
        1802   1    7   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   29.985   -0.111  19568
        1803   1    7   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.364    0.593  19568
        1804   1    7   .   1   1   43   43   LYS    N   N  43   119.027   119.027  116.257    2.770  19568
        1805   1    7   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.251   -0.077  19568
        1806   1    7   .   1   1   43   43   LYS    C   C  43   176.558   176.558  175.977    0.581  19568
        1807   1    7   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   55.122    1.308  19568
        1808   1    7   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   33.184   -0.608  19568
        1809   1    7   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.254    0.545  19568
        1810   1    7   .   1   1   44   44   ARG    N   N  44   120.558   120.558  120.464    0.094  19568
        1811   1    7   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    3.776    0.396  19568
        1812   1    7   .   1   1   44   44   ARG    C   C  44   175.813   175.813  175.439    0.374  19568
        1813   1    7   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   58.131   -1.915  19568
        1814   1    7   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   29.847    0.811  19568
        1815   1    7   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.487    0.240  19568
        1816   1    7   .   1   1   45   45   GLN    N   N  45   122.179   122.179  116.416    5.763  19568
        1817   1    7   .   1   1   45   45   GLN    C   C  45   173.795   173.795  174.364   -0.569  19568
        1818   1    7   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   56.076   -2.461  19568
        1819   1    7   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   27.989    1.013  19568
        1820   1    7   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.463   -0.322  19568
        1821   1    7   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.528   -0.146  19568
        1822   1    7   .   1   1   46   46   PRO    C   C  46   176.477   176.477  178.247   -1.770  19568
        1823   1    7   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   64.254   -1.007  19568
        1824   1    7   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   31.996    0.076  19568
        1825   1    7   .   1   1   47   47   ASP    N   N  47   120.424   120.424  121.191   -0.767  19568
        1826   1    7   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.564    0.022  19568
        1827   1    7   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.504   -0.188  19568
        1828   1    7   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   52.991    1.365  19568
        1829   1    7   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   39.378    2.169  19568
        1830   1    7   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.488   -0.155  19568
        1831   1    7   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.216    0.676  19568
        1832   1    7   .   1   1   48   48   GLY    C   C  48   171.778   171.778  172.820   -1.042  19568
        1833   1    7   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   43.919    0.711  19568
        1834   1    7   .   1   1   48   48   GLY    H   H  48     8.063     8.063    7.953    0.110  19568
        1835   1    7   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.294    0.077  19568
        1836   1    7   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.849    0.228  19568
        1837   1    7   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   63.673   -0.438  19568
        1838   1    7   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   31.645    0.503  19568
        1839   1    7   .   1   1   50   50   LEU    N   N  50   121.757   121.757  129.046   -7.289  19568
        1840   1    7   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.220    0.025  19568
        1841   1    7   .   1   1   50   50   LEU    C   C  50   177.320   177.320  176.586    0.734  19568
        1842   1    7   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   54.552    0.712  19568
        1843   1    7   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   39.949    2.299  19568
        1844   1    7   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.502   -0.239  19568
        1845   1    7   .   1   1   51   51   GLU    N   N  51   121.007   121.007  116.724    4.283  19568
        1846   1    7   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   57.460   -0.929  19568
        1847   1    7   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   27.640    2.730  19568
        1848   1    7   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.294   -0.128  19568
        1849   1    8   .   1   1    2    2   THR    N   N   2   113.734   113.734  116.761   -3.027  19568
        1850   1    8   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.512   -0.436  19568
        1851   1    8   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.711   -0.982  19568
        1852   1    8   .   1   1    2    2   THR   CA   C   2    63.234    63.234   63.422   -0.188  19568
        1853   1    8   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.210    0.037  19568
        1854   1    8   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.681   -0.581  19568
        1855   1    8   .   1   1    3    3   TYR    N   N   3   119.785   119.785  122.240   -2.455  19568
        1856   1    8   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.267   -0.028  19568
        1857   1    8   .   1   1    3    3   TYR    C   C   3   175.468   175.468  178.100   -2.632  19568
        1858   1    8   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   60.673   -1.312  19568
        1859   1    8   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.749    0.787  19568
        1860   1    8   .   1   1    3    3   TYR    H   H   3     7.911     7.911    8.275   -0.364  19568
        1861   1    8   .   1   1    4    4   PHE    N   N   4   117.223   117.223  119.554   -2.331  19568
        1862   1    8   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.236    0.204  19568
        1863   1    8   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.448   -2.576  19568
        1864   1    8   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   60.867   -2.274  19568
        1865   1    8   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.690    0.530  19568
        1866   1    8   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.516   -0.882  19568
        1867   1    8   .   1   1    5    5   TYR    N   N   5   118.715   118.715  119.285   -0.570  19568
        1868   1    8   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    3.892    0.647  19568
        1869   1    8   .   1   1    5    5   TYR    C   C   5   176.539   176.539  177.912   -1.373  19568
        1870   1    8   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   62.199   -3.431  19568
        1871   1    8   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.698   -0.431  19568
        1872   1    8   .   1   1    5    5   TYR    H   H   5     7.877     7.877    7.715    0.162  19568
        1873   1    8   .   1   1    6    6   VAL    N   N   6   118.275   118.275  116.226    2.049  19568
        1874   1    8   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.763    0.171  19568
        1875   1    8   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.549   -1.062  19568
        1876   1    8   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.573   -1.111  19568
        1877   1    8   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.108    0.875  19568
        1878   1    8   .   1   1    6    6   VAL    H   H   6     7.930     7.930    7.678    0.252  19568
        1879   1    8   .   1   1    7    7   THR    N   N   7   111.175   111.175  111.056    0.119  19568
        1880   1    8   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.326   -0.114  19568
        1881   1    8   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.406   -0.870  19568
        1882   1    8   .   1   1    7    7   THR   CA   C   7    64.289    64.289   64.196    0.093  19568
        1883   1    8   .   1   1    7    7   THR   CB   C   7    68.479    68.479   69.348   -0.869  19568
        1884   1    8   .   1   1    7    7   THR    H   H   7     7.814     7.814    7.801    0.013  19568
        1885   1    8   .   1   1    8    8   ASP    N   N   8   121.151   121.151  122.450   -1.299  19568
        1886   1    8   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.122    0.324  19568
        1887   1    8   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.224   -0.207  19568
        1888   1    8   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.145    0.550  19568
        1889   1    8   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.909    0.097  19568
        1890   1    8   .   1   1    9    9   TYR    N   N   9   117.806   117.806  119.291   -1.485  19568
        1891   1    8   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.069    0.272  19568
        1892   1    8   .   1   1    9    9   TYR    C   C   9   176.025   176.025  177.450   -1.425  19568
        1893   1    8   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   61.077   -1.552  19568
        1894   1    8   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.775    0.558  19568
        1895   1    8   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.470    0.256  19568
        1896   1    8   .   1   1   10   10   LEU    N   N  10   116.985   116.985  119.125   -2.140  19568
        1897   1    8   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.245    0.031  19568
        1898   1    8   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.767   -0.376  19568
        1899   1    8   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.485    0.208  19568
        1900   1    8   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   39.927    3.082  19568
        1901   1    8   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.407    0.107  19568
        1902   1    8   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.012    0.037  19568
        1903   1    8   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.754   -0.238  19568
        1904   1    8   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.601    0.276  19568
        1905   1    8   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.632   -3.022  19568
        1906   1    8   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.780    0.198  19568
        1907   1    8   .   1   1   12   12   VAL    N   N  12   118.837   118.837  125.950   -7.113  19568
        1908   1    8   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   59.581    0.238  19568
        1909   1    8   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.300   -0.520  19568
        1910   1    8   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.447   -0.367  19568
        1911   1    8   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.827    0.546  19568
        1912   1    8   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.582   -0.617  19568
        1913   1    8   .   1   1   14   14   SER    N   N  14   117.102   117.102  117.203   -0.101  19568
        1914   1    8   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.200   -0.120  19568
        1915   1    8   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.534    0.615  19568
        1916   1    8   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.666   -0.035  19568
        1917   1    8   .   1   1   15   15   ASN    N   N  15   118.240   118.240  120.123   -1.883  19568
        1918   1    8   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.472    0.032  19568
        1919   1    8   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.134   -0.687  19568
        1920   1    8   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.730   -0.321  19568
        1921   1    8   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   37.694   -0.236  19568
        1922   1    8   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.570   -0.070  19568
        1923   1    8   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.297    0.377  19568
        1924   1    8   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.966    0.019  19568
        1925   1    8   .   1   1   16   16   ILE    C   C  16   176.784   176.784  177.050   -0.266  19568
        1926   1    8   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.607   -1.269  19568
        1927   1    8   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.294    0.351  19568
        1928   1    8   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.551   -0.052  19568
        1929   1    8   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.697    0.449  19568
        1930   1    8   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.136   -0.230  19568
        1931   1    8   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.162   -0.867  19568
        1932   1    8   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.840    0.427  19568
        1933   1    8   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.311    0.227  19568
        1934   1    8   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.128    0.026  19568
        1935   1    8   .   1   1   18   18   LYS    N   N  18   113.996   113.996  119.271   -5.275  19568
        1936   1    8   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.213   -0.264  19568
        1937   1    8   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.078   -0.883  19568
        1938   1    8   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.650    0.757  19568
        1939   1    8   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.731    0.056  19568
        1940   1    8   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.595    0.272  19568
        1941   1    8   .   1   1   19   19   ILE    N   N  19   115.051   115.051  118.879   -3.828  19568
        1942   1    8   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.891    0.159  19568
        1943   1    8   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.464   -1.737  19568
        1944   1    8   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   64.096   -1.184  19568
        1945   1    8   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.491    0.221  19568
        1946   1    8   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.590   -0.195  19568
        1947   1    8   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.646   -5.789  19568
        1948   1    8   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   64.124   -1.702  19568
        1949   1    8   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   39.056   -0.183  19568
        1950   1    8   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.526   -0.058  19568
        1951   1    8   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.135   -0.272  19568
        1952   1    8   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.877   -1.667  19568
        1953   1    8   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   62.503    1.593  19568
        1954   1    8   .   1   1   22   22   GLY    N   N  22   106.975   106.975  110.379   -3.404  19568
        1955   1    8   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.466   -0.227  19568
        1956   1    8   .   1   1   22   22   GLY    H   H  22     8.473     8.473    7.744    0.729  19568
        1957   1    8   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.111   -1.025  19568
        1958   1    8   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.431    0.446  19568
        1959   1    8   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.385    0.677  19568
        1960   1    8   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.470   -2.665  19568
        1961   1    8   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.211   -0.124  19568
        1962   1    8   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.668   -0.477  19568
        1963   1    8   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.355    1.127  19568
        1964   1    8   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.236   -0.269  19568
        1965   1    8   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.929   -0.074  19568
        1966   1    8   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.728   -2.013  19568
        1967   1    8   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.622    0.101  19568
        1968   1    8   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.034   -0.419  19568
        1969   1    8   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.507   -0.117  19568
        1970   1    8   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.757   -0.689  19568
        1971   1    8   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.407   -0.034  19568
        1972   1    8   .   1   1   26   26   PHE    N   N  26   118.782   118.782  120.230   -1.448  19568
        1973   1    8   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.206   -0.224  19568
        1974   1    8   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.836   -0.333  19568
        1975   1    8   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   39.008    0.061  19568
        1976   1    8   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.835    0.356  19568
        1977   1    8   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.064   -0.801  19568
        1978   1    8   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.816   -0.354  19568
        1979   1    8   .   1   1   27   27   VAL    C   C  27   178.431   178.431  178.127    0.304  19568
        1980   1    8   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.257    0.983  19568
        1981   1    8   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.577   -0.471  19568
        1982   1    8   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.600    0.930  19568
        1983   1    8   .   1   1   28   28   PHE    N   N  28   122.020   122.020  120.914    1.106  19568
        1984   1    8   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.270   -0.105  19568
        1985   1    8   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.587   -1.264  19568
        1986   1    8   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.849   -1.111  19568
        1987   1    8   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.502   -0.320  19568
        1988   1    8   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.580   -0.008  19568
        1989   1    8   .   1   1   29   29   LEU    N   N  29   118.508   118.508  120.118   -1.610  19568
        1990   1    8   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    4.001   -0.289  19568
        1991   1    8   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.363   -0.260  19568
        1992   1    8   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   57.653    0.519  19568
        1993   1    8   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.891    0.104  19568
        1994   1    8   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.340    0.291  19568
        1995   1    8   .   1   1   30   30   PHE    N   N  30   117.713   117.713  119.830   -2.117  19568
        1996   1    8   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.129   -0.270  19568
        1997   1    8   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   61.338    0.316  19568
        1998   1    8   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   39.415   -0.560  19568
        1999   1    8   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.230    0.471  19568
        2000   1    8   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.340   -0.209  19568
        2001   1    8   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.053   -0.120  19568
        2002   1    8   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.802   -1.156  19568
        2003   1    8   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.944    1.687  19568
        2004   1    8   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.970   -0.203  19568
        2005   1    8   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.415   -0.278  19568
        2006   1    8   .   1   1   32   32   VAL    N   N  32   120.892   120.892  122.341   -1.449  19568
        2007   1    8   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.638   -0.177  19568
        2008   1    8   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.532    1.020  19568
        2009   1    8   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.065    0.332  19568
        2010   1    8   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.708   -0.356  19568
        2011   1    8   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.681    0.139  19568
        2012   1    8   .   1   1   33   33   VAL    N   N  33   121.892   121.892  119.924    1.968  19568
        2013   1    8   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.572   -0.169  19568
        2014   1    8   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.213   -1.084  19568
        2015   1    8   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.921    0.781  19568
        2016   1    8   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.271    0.134  19568
        2017   1    8   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.659    0.402  19568
        2018   1    8   .   1   1   34   34   ILE    N   N  34   117.742   117.742  118.756   -1.014  19568
        2019   1    8   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.716   -0.150  19568
        2020   1    8   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.592    0.449  19568
        2021   1    8   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   63.701    0.639  19568
        2022   1    8   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   37.108   -0.679  19568
        2023   1    8   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.724    0.561  19568
        2024   1    8   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.678   -1.457  19568
        2025   1    8   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.030   -1.188  19568
        2026   1    8   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.131    0.565  19568
        2027   1    8   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.603    1.073  19568
        2028   1    8   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.129    0.766  19568
        2029   1    8   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.270   -0.190  19568
        2030   1    8   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.792   -1.043  19568
        2031   1    8   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.000    2.895  19568
        2032   1    8   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.275   -0.237  19568
        2033   1    8   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.809    0.376  19568
        2034   1    8   .   1   1   37   37   ILE    N   N  37   122.412   122.412  122.653   -0.241  19568
        2035   1    8   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.899   -0.249  19568
        2036   1    8   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.113    0.323  19568
        2037   1    8   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   63.445    2.634  19568
        2038   1    8   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.095   -0.148  19568
        2039   1    8   .   1   1   37   37   ILE    H   H  37     7.971     7.971    7.685    0.286  19568
        2040   1    8   .   1   1   38   38   TYR    N   N  38   119.517   119.517  120.228   -0.711  19568
        2041   1    8   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.017    0.150  19568
        2042   1    8   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.697   -0.879  19568
        2043   1    8   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.524   -0.072  19568
        2044   1    8   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.328   -0.062  19568
        2045   1    8   .   1   1   38   38   TYR    H   H  38     8.450     8.450    8.137    0.313  19568
        2046   1    8   .   1   1   39   39   LEU    N   N  39   117.459   117.459  118.545   -1.086  19568
        2047   1    8   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.864   -0.167  19568
        2048   1    8   .   1   1   39   39   LEU    C   C  39   178.873   178.873  179.464   -0.591  19568
        2049   1    8   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   57.858    0.072  19568
        2050   1    8   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.402    0.759  19568
        2051   1    8   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.715    0.654  19568
        2052   1    8   .   1   1   40   40   PHE    N   N  40   118.068   118.068  118.039    0.029  19568
        2053   1    8   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.805   -0.803  19568
        2054   1    8   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.311   -0.102  19568
        2055   1    8   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   38.848   -3.281  19568
        2056   1    8   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.768    0.549  19568
        2057   1    8   .   1   1   41   41   LEU    N   N  41   117.738   117.738  118.639   -0.901  19568
        2058   1    8   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.113   -0.132  19568
        2059   1    8   .   1   1   41   41   LEU    C   C  41   177.917   177.917  177.759    0.158  19568
        2060   1    8   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.064    0.677  19568
        2061   1    8   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.566    0.789  19568
        2062   1    8   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.969    0.340  19568
        2063   1    8   .   1   1   42   42   ARG    N   N  42   118.199   118.199  118.562   -0.363  19568
        2064   1    8   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.264   -0.253  19568
        2065   1    8   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   57.623   -0.527  19568
        2066   1    8   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   30.541   -0.666  19568
        2067   1    8   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.484    0.473  19568
        2068   1    8   .   1   1   43   43   LYS    N   N  43   119.027   119.027  117.488    1.539  19568
        2069   1    8   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.395   -0.221  19568
        2070   1    8   .   1   1   43   43   LYS    C   C  43   176.558   176.558  176.791   -0.233  19568
        2071   1    8   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   56.510   -0.080  19568
        2072   1    8   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.603   -0.027  19568
        2073   1    8   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.295    0.504  19568
        2074   1    8   .   1   1   44   44   ARG    N   N  44   120.558   120.558  119.531    1.027  19568
        2075   1    8   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.290   -0.118  19568
        2076   1    8   .   1   1   44   44   ARG    C   C  44   175.813   175.813  176.659   -0.846  19568
        2077   1    8   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   56.783   -0.567  19568
        2078   1    8   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   29.499    1.159  19568
        2079   1    8   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.566    0.161  19568
        2080   1    8   .   1   1   45   45   GLN    N   N  45   122.179   122.179  119.902    2.277  19568
        2081   1    8   .   1   1   45   45   GLN    C   C  45   173.795   173.795  174.828   -1.033  19568
        2082   1    8   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   57.673   -4.058  19568
        2083   1    8   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   27.897    1.105  19568
        2084   1    8   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.264   -0.123  19568
        2085   1    8   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.348    0.034  19568
        2086   1    8   .   1   1   46   46   PRO    C   C  46   176.477   176.477  177.099   -0.622  19568
        2087   1    8   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.302   -0.055  19568
        2088   1    8   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   32.003    0.069  19568
        2089   1    8   .   1   1   47   47   ASP    N   N  47   120.424   120.424  123.810   -3.386  19568
        2090   1    8   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.381    0.205  19568
        2091   1    8   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.379   -0.063  19568
        2092   1    8   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   54.321    0.035  19568
        2093   1    8   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   39.831    1.716  19568
        2094   1    8   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.569   -0.236  19568
        2095   1    8   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.943   -0.051  19568
        2096   1    8   .   1   1   48   48   GLY    C   C  48   171.778   171.778  172.273   -0.495  19568
        2097   1    8   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.259    0.371  19568
        2098   1    8   .   1   1   48   48   GLY    H   H  48     8.063     8.063    7.967    0.096  19568
        2099   1    8   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.292    0.079  19568
        2100   1    8   .   1   1   49   49   PRO    C   C  49   177.077   177.077  175.832    1.245  19568
        2101   1    8   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   63.920   -0.685  19568
        2102   1    8   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   31.361    0.787  19568
        2103   1    8   .   1   1   50   50   LEU    N   N  50   121.757   121.757  124.362   -2.605  19568
        2104   1    8   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.683   -0.438  19568
        2105   1    8   .   1   1   50   50   LEU    C   C  50   177.320   177.320  176.342    0.978  19568
        2106   1    8   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   54.298    0.966  19568
        2107   1    8   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   45.149   -2.901  19568
        2108   1    8   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.148    0.115  19568
        2109   1    8   .   1   1   51   51   GLU    N   N  51   121.007   121.007  123.831   -2.824  19568
        2110   1    8   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   56.316    0.215  19568
        2111   1    8   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   30.446   -0.076  19568
        2112   1    8   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.587   -0.421  19568
        2113   1    9   .   1   1    2    2   THR    N   N   2   113.734   113.734  116.346   -2.612  19568
        2114   1    9   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.475   -0.399  19568
        2115   1    9   .   1   1    2    2   THR    C   C   2   174.729   174.729  176.112   -1.383  19568
        2116   1    9   .   1   1    2    2   THR   CA   C   2    63.234    63.234   64.525   -1.292  19568
        2117   1    9   .   1   1    2    2   THR   CB   C   2    69.247    69.247   68.852    0.395  19568
        2118   1    9   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.178   -0.078  19568
        2119   1    9   .   1   1    3    3   TYR    N   N   3   119.785   119.785  122.159   -2.374  19568
        2120   1    9   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.265   -0.026  19568
        2121   1    9   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.923   -2.455  19568
        2122   1    9   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   60.210   -0.849  19568
        2123   1    9   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.948    0.588  19568
        2124   1    9   .   1   1    3    3   TYR    H   H   3     7.911     7.911    8.189   -0.278  19568
        2125   1    9   .   1   1    4    4   PHE    N   N   4   117.223   117.223  117.839   -0.616  19568
        2126   1    9   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    3.965    0.475  19568
        2127   1    9   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.078   -2.206  19568
        2128   1    9   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.268   -2.675  19568
        2129   1    9   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.345    0.875  19568
        2130   1    9   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.588   -0.954  19568
        2131   1    9   .   1   1    5    5   TYR    N   N   5   118.715   118.715  117.001    1.714  19568
        2132   1    9   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.066    0.473  19568
        2133   1    9   .   1   1    5    5   TYR    C   C   5   176.539   176.539  177.962   -1.423  19568
        2134   1    9   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   62.018   -3.250  19568
        2135   1    9   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.029    0.238  19568
        2136   1    9   .   1   1    5    5   TYR    H   H   5     7.877     7.877    7.639    0.238  19568
        2137   1    9   .   1   1    6    6   VAL    N   N   6   118.275   118.275  118.524   -0.249  19568
        2138   1    9   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.770    0.164  19568
        2139   1    9   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.804   -1.317  19568
        2140   1    9   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.543   -1.081  19568
        2141   1    9   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.421    0.562  19568
        2142   1    9   .   1   1    6    6   VAL    H   H   6     7.930     7.930    7.774    0.156  19568
        2143   1    9   .   1   1    7    7   THR    N   N   7   111.175   111.175  113.611   -2.436  19568
        2144   1    9   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.373   -0.161  19568
        2145   1    9   .   1   1    7    7   THR    C   C   7   175.536   175.536  175.890   -0.354  19568
        2146   1    9   .   1   1    7    7   THR   CA   C   7    64.289    64.289   64.487   -0.198  19568
        2147   1    9   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.937   -0.458  19568
        2148   1    9   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.362   -0.548  19568
        2149   1    9   .   1   1    8    8   ASP    N   N   8   121.151   121.151  123.208   -2.057  19568
        2150   1    9   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.343    0.103  19568
        2151   1    9   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   55.779    0.238  19568
        2152   1    9   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.112    0.583  19568
        2153   1    9   .   1   1    8    8   ASP    H   H   8     8.006     8.006    8.170   -0.164  19568
        2154   1    9   .   1   1    9    9   TYR    N   N   9   117.806   117.806  118.372   -0.566  19568
        2155   1    9   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.249    0.092  19568
        2156   1    9   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.372   -0.347  19568
        2157   1    9   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   60.137   -0.612  19568
        2158   1    9   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.831    0.502  19568
        2159   1    9   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.651    0.075  19568
        2160   1    9   .   1   1   10   10   LEU    N   N  10   116.985   116.985  119.104   -2.119  19568
        2161   1    9   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.382   -0.105  19568
        2162   1    9   .   1   1   10   10   LEU    C   C  10   175.391   175.391  176.205   -0.814  19568
        2163   1    9   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.414    0.279  19568
        2164   1    9   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   40.965    2.044  19568
        2165   1    9   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.115    0.399  19568
        2166   1    9   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.254   -0.205  19568
        2167   1    9   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.804   -0.288  19568
        2168   1    9   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.542    0.335  19568
        2169   1    9   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.847   -3.237  19568
        2170   1    9   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.529    0.449  19568
        2171   1    9   .   1   1   12   12   VAL    N   N  12   118.837   118.837  120.943   -2.106  19568
        2172   1    9   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   59.363    0.456  19568
        2173   1    9   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.057   -0.277  19568
        2174   1    9   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.505   -0.425  19568
        2175   1    9   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.766    0.607  19568
        2176   1    9   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.751   -0.786  19568
        2177   1    9   .   1   1   14   14   SER    N   N  14   117.102   117.102  117.998   -0.896  19568
        2178   1    9   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.059    0.021  19568
        2179   1    9   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.794    0.355  19568
        2180   1    9   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.844   -0.213  19568
        2181   1    9   .   1   1   15   15   ASN    N   N  15   118.240   118.240  119.649   -1.409  19568
        2182   1    9   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.487    0.017  19568
        2183   1    9   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.029   -0.582  19568
        2184   1    9   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.650   -0.241  19568
        2185   1    9   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.130   -0.672  19568
        2186   1    9   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.331    0.169  19568
        2187   1    9   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.874   -0.200  19568
        2188   1    9   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.854    0.131  19568
        2189   1    9   .   1   1   16   16   ILE    C   C  16   176.784   176.784  177.010   -0.226  19568
        2190   1    9   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.931   -1.593  19568
        2191   1    9   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.833   -0.188  19568
        2192   1    9   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.918   -0.419  19568
        2193   1    9   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.383    0.763  19568
        2194   1    9   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.130   -0.224  19568
        2195   1    9   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.006   -0.711  19568
        2196   1    9   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.898    0.369  19568
        2197   1    9   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.311    0.227  19568
        2198   1    9   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.056    0.098  19568
        2199   1    9   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.676   -4.680  19568
        2200   1    9   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.267   -0.318  19568
        2201   1    9   .   1   1   18   18   LYS    C   C  18   177.195   177.195  177.939   -0.744  19568
        2202   1    9   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.774    0.633  19568
        2203   1    9   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   33.118   -0.331  19568
        2204   1    9   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.494    0.373  19568
        2205   1    9   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.324   -4.273  19568
        2206   1    9   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.977    0.073  19568
        2207   1    9   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.595   -1.868  19568
        2208   1    9   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   62.955   -0.043  19568
        2209   1    9   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   37.517    1.195  19568
        2210   1    9   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.732   -0.337  19568
        2211   1    9   .   1   1   20   20   ILE    N   N  20   113.857   113.857  120.130   -6.273  19568
        2212   1    9   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.803   -1.380  19568
        2213   1    9   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.256    0.616  19568
        2214   1    9   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.652   -0.184  19568
        2215   1    9   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.091   -0.228  19568
        2216   1    9   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.619   -1.409  19568
        2217   1    9   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   63.244    0.852  19568
        2218   1    9   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.362   -2.387  19568
        2219   1    9   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.590   -0.351  19568
        2220   1    9   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.075    0.398  19568
        2221   1    9   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.412   -1.326  19568
        2222   1    9   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.462    0.415  19568
        2223   1    9   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.469    0.593  19568
        2224   1    9   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.518   -2.713  19568
        2225   1    9   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.233   -0.146  19568
        2226   1    9   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.693   -0.502  19568
        2227   1    9   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.769    0.713  19568
        2228   1    9   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.050   -0.083  19568
        2229   1    9   .   1   1   24   24   LEU    H   H  24     7.855     7.855    8.154   -0.299  19568
        2230   1    9   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.219   -1.504  19568
        2231   1    9   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.677    0.046  19568
        2232   1    9   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.468   -0.853  19568
        2233   1    9   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   63.957    1.433  19568
        2234   1    9   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   36.426    0.642  19568
        2235   1    9   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.357    0.016  19568
        2236   1    9   .   1   1   26   26   PHE    N   N  26   118.782   118.782  119.505   -0.723  19568
        2237   1    9   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.246   -0.264  19568
        2238   1    9   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   63.232   -0.729  19568
        2239   1    9   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.728    0.341  19568
        2240   1    9   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.862    0.329  19568
        2241   1    9   .   1   1   27   27   VAL    N   N  27   118.263   118.263  120.059   -1.796  19568
        2242   1    9   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.793   -0.331  19568
        2243   1    9   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.725    0.706  19568
        2244   1    9   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.641    0.598  19568
        2245   1    9   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.463   -0.357  19568
        2246   1    9   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.739    0.791  19568
        2247   1    9   .   1   1   28   28   PHE    N   N  28   122.020   122.020  120.410    1.610  19568
        2248   1    9   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.254   -0.089  19568
        2249   1    9   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.362   -1.039  19568
        2250   1    9   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.606   -0.868  19568
        2251   1    9   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.601   -0.419  19568
        2252   1    9   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.293    0.279  19568
        2253   1    9   .   1   1   29   29   LEU    N   N  29   118.508   118.508  120.306   -1.798  19568
        2254   1    9   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.882   -0.170  19568
        2255   1    9   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.713   -0.610  19568
        2256   1    9   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   58.000    0.171  19568
        2257   1    9   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.675    0.320  19568
        2258   1    9   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.313    0.318  19568
        2259   1    9   .   1   1   30   30   PHE    N   N  30   117.713   117.713  118.581   -0.868  19568
        2260   1    9   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.180   -0.321  19568
        2261   1    9   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   61.846   -0.192  19568
        2262   1    9   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.849    0.006  19568
        2263   1    9   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.618    0.083  19568
        2264   1    9   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.608   -0.477  19568
        2265   1    9   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.166   -0.233  19568
        2266   1    9   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.709   -1.063  19568
        2267   1    9   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.837    1.794  19568
        2268   1    9   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.927   -0.160  19568
        2269   1    9   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.108    0.029  19568
        2270   1    9   .   1   1   32   32   VAL    N   N  32   120.892   120.892  122.318   -1.426  19568
        2271   1    9   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.603   -0.142  19568
        2272   1    9   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.507    1.045  19568
        2273   1    9   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.136    0.261  19568
        2274   1    9   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.333    0.019  19568
        2275   1    9   .   1   1   32   32   VAL    H   H  32     7.820     7.820    8.076   -0.256  19568
        2276   1    9   .   1   1   33   33   VAL    N   N  33   121.892   121.892  119.915    1.977  19568
        2277   1    9   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.608   -0.205  19568
        2278   1    9   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.417   -1.288  19568
        2279   1    9   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.532    1.169  19568
        2280   1    9   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.023    0.382  19568
        2281   1    9   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.477    0.584  19568
        2282   1    9   .   1   1   34   34   ILE    N   N  34   117.742   117.742  117.878   -0.136  19568
        2283   1    9   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.826   -0.260  19568
        2284   1    9   .   1   1   34   34   ILE    C   C  34   178.041   178.041  178.248   -0.207  19568
        2285   1    9   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   64.448   -0.108  19568
        2286   1    9   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   36.757   -0.328  19568
        2287   1    9   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.811    0.474  19568
        2288   1    9   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.974   -1.753  19568
        2289   1    9   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.091   -1.249  19568
        2290   1    9   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.209    0.487  19568
        2291   1    9   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.428    1.248  19568
        2292   1    9   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.873    0.022  19568
        2293   1    9   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.271   -0.191  19568
        2294   1    9   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.452   -0.703  19568
        2295   1    9   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.900    1.995  19568
        2296   1    9   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.099   -0.061  19568
        2297   1    9   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.886    0.299  19568
        2298   1    9   .   1   1   37   37   ILE    N   N  37   122.412   122.412  122.061    0.351  19568
        2299   1    9   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.886   -0.236  19568
        2300   1    9   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.497   -0.061  19568
        2301   1    9   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   64.094    1.986  19568
        2302   1    9   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.291   -0.344  19568
        2303   1    9   .   1   1   37   37   ILE    H   H  37     7.971     7.971    8.052   -0.081  19568
        2304   1    9   .   1   1   38   38   TYR    N   N  38   119.517   119.517  120.651   -1.134  19568
        2305   1    9   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.130    0.037  19568
        2306   1    9   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.606   -0.788  19568
        2307   1    9   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   61.703    0.749  19568
        2308   1    9   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.024    0.242  19568
        2309   1    9   .   1   1   38   38   TYR    H   H  38     8.450     8.450    8.207    0.243  19568
        2310   1    9   .   1   1   39   39   LEU    N   N  39   117.459   117.459  120.084   -2.625  19568
        2311   1    9   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.829   -0.132  19568
        2312   1    9   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.660    0.213  19568
        2313   1    9   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   58.668   -0.738  19568
        2314   1    9   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.623    0.537  19568
        2315   1    9   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.789    0.580  19568
        2316   1    9   .   1   1   40   40   PHE    N   N  40   118.068   118.068  115.997    2.071  19568
        2317   1    9   .   1   1   40   40   PHE    C   C  40   177.002   177.002  178.258   -1.256  19568
        2318   1    9   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.802   -0.593  19568
        2319   1    9   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   38.712   -3.145  19568
        2320   1    9   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.999    0.318  19568
        2321   1    9   .   1   1   41   41   LEU    N   N  41   117.738   117.738  118.805   -1.067  19568
        2322   1    9   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.147   -0.166  19568
        2323   1    9   .   1   1   41   41   LEU    C   C  41   177.917   177.917  178.426   -0.509  19568
        2324   1    9   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.144    0.597  19568
        2325   1    9   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.457    0.898  19568
        2326   1    9   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.830    0.479  19568
        2327   1    9   .   1   1   42   42   ARG    N   N  42   118.199   118.199  118.936   -0.737  19568
        2328   1    9   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.153   -0.142  19568
        2329   1    9   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   57.059    0.037  19568
        2330   1    9   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   30.660   -0.785  19568
        2331   1    9   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.957    0.000  19568
        2332   1    9   .   1   1   43   43   LYS    N   N  43   119.027   119.027  115.614    3.413  19568
        2333   1    9   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.407   -0.233  19568
        2334   1    9   .   1   1   43   43   LYS    C   C  43   176.558   176.558  176.178    0.380  19568
        2335   1    9   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   55.035    1.395  19568
        2336   1    9   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.723   -0.147  19568
        2337   1    9   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.310    0.489  19568
        2338   1    9   .   1   1   44   44   ARG    N   N  44   120.558   120.558  122.927   -2.369  19568
        2339   1    9   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.318   -0.146  19568
        2340   1    9   .   1   1   44   44   ARG    C   C  44   175.813   175.813  175.514    0.299  19568
        2341   1    9   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   56.106    0.110  19568
        2342   1    9   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   29.062    1.596  19568
        2343   1    9   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.819   -0.092  19568
        2344   1    9   .   1   1   45   45   GLN    N   N  45   122.179   122.179  119.883    2.296  19568
        2345   1    9   .   1   1   45   45   GLN    C   C  45   173.795   173.795  173.432    0.363  19568
        2346   1    9   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   55.787   -2.172  19568
        2347   1    9   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   27.532    1.470  19568
        2348   1    9   .   1   1   45   45   GLN    H   H  45     8.141     8.141    7.871    0.270  19568
        2349   1    9   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.184    0.198  19568
        2350   1    9   .   1   1   46   46   PRO    C   C  46   176.477   176.477  177.169   -0.692  19568
        2351   1    9   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.139    0.108  19568
        2352   1    9   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   32.149   -0.077  19568
        2353   1    9   .   1   1   47   47   ASP    N   N  47   120.424   120.424  123.468   -3.044  19568
        2354   1    9   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.431    0.155  19568
        2355   1    9   .   1   1   47   47   ASP    C   C  47   176.316   176.316  175.679    0.637  19568
        2356   1    9   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   54.327    0.029  19568
        2357   1    9   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   39.715    1.832  19568
        2358   1    9   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.623   -0.290  19568
        2359   1    9   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.717    0.175  19568
        2360   1    9   .   1   1   48   48   GLY    C   C  48   171.778   171.778  171.872   -0.094  19568
        2361   1    9   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.526    0.104  19568
        2362   1    9   .   1   1   48   48   GLY    H   H  48     8.063     8.063    7.892    0.171  19568
        2363   1    9   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.591   -0.220  19568
        2364   1    9   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.929    0.148  19568
        2365   1    9   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   62.544    0.691  19568
        2366   1    9   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   32.387   -0.239  19568
        2367   1    9   .   1   1   50   50   LEU    N   N  50   121.757   121.757  121.550    0.207  19568
        2368   1    9   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.120    0.125  19568
        2369   1    9   .   1   1   50   50   LEU    C   C  50   177.320   177.320  176.240    1.080  19568
        2370   1    9   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   54.848    0.416  19568
        2371   1    9   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   41.633    0.615  19568
        2372   1    9   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.501   -0.238  19568
        2373   1    9   .   1   1   51   51   GLU    N   N  51   121.007   121.007  120.002    1.005  19568
        2374   1    9   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   57.197   -0.666  19568
        2375   1    9   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   30.385   -0.015  19568
        2376   1    9   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.289   -0.123  19568
        2377   1   10   .   1   1    2    2   THR    N   N   2   113.734   113.734  115.171   -1.437  19568
        2378   1   10   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.793   -0.717  19568
        2379   1   10   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.656   -0.927  19568
        2380   1   10   .   1   1    2    2   THR   CA   C   2    63.234    63.234   62.149    1.085  19568
        2381   1   10   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.348   -0.101  19568
        2382   1   10   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.255   -0.155  19568
        2383   1   10   .   1   1    3    3   TYR    N   N   3   119.785   119.785  122.635   -2.850  19568
        2384   1   10   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.113    0.126  19568
        2385   1   10   .   1   1    3    3   TYR    C   C   3   175.468   175.468  176.803   -1.335  19568
        2386   1   10   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   61.025   -1.664  19568
        2387   1   10   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   38.360    0.176  19568
        2388   1   10   .   1   1    3    3   TYR    H   H   3     7.911     7.911    8.464   -0.553  19568
        2389   1   10   .   1   1    4    4   PHE    N   N   4   117.223   117.223  116.681    0.542  19568
        2390   1   10   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.166    0.274  19568
        2391   1   10   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.619   -2.747  19568
        2392   1   10   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.427   -2.834  19568
        2393   1   10   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.730    0.490  19568
        2394   1   10   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.431   -0.797  19568
        2395   1   10   .   1   1    5    5   TYR    N   N   5   118.715   118.715  118.903   -0.188  19568
        2396   1   10   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.326    0.213  19568
        2397   1   10   .   1   1    5    5   TYR    C   C   5   176.539   176.539  178.067   -1.528  19568
        2398   1   10   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.432   -2.664  19568
        2399   1   10   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.776   -0.509  19568
        2400   1   10   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.937   -1.060  19568
        2401   1   10   .   1   1    6    6   VAL    N   N   6   118.275   118.275  119.529   -1.254  19568
        2402   1   10   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.511    0.423  19568
        2403   1   10   .   1   1    6    6   VAL    C   C   6   176.487   176.487  178.206   -1.719  19568
        2404   1   10   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.811   -1.349  19568
        2405   1   10   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.145    0.838  19568
        2406   1   10   .   1   1    6    6   VAL    H   H   6     7.930     7.930    8.066   -0.136  19568
        2407   1   10   .   1   1    7    7   THR    N   N   7   111.175   111.175  117.010   -5.835  19568
        2408   1   10   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.135    0.077  19568
        2409   1   10   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.484   -0.948  19568
        2410   1   10   .   1   1    7    7   THR   CA   C   7    64.289    64.289   67.492   -3.203  19568
        2411   1   10   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.553   -0.074  19568
        2412   1   10   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.420   -0.606  19568
        2413   1   10   .   1   1    8    8   ASP    N   N   8   121.151   121.151  122.109   -0.958  19568
        2414   1   10   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.665   -0.219  19568
        2415   1   10   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.975   -0.958  19568
        2416   1   10   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.269    0.426  19568
        2417   1   10   .   1   1    8    8   ASP    H   H   8     8.006     8.006    8.257   -0.251  19568
        2418   1   10   .   1   1    9    9   TYR    N   N   9   117.806   117.806  119.096   -1.290  19568
        2419   1   10   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.295    0.046  19568
        2420   1   10   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.350   -0.325  19568
        2421   1   10   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   60.365   -0.840  19568
        2422   1   10   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   39.020    0.313  19568
        2423   1   10   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.502    0.224  19568
        2424   1   10   .   1   1   10   10   LEU    N   N  10   116.985   116.985  119.491   -2.506  19568
        2425   1   10   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.354   -0.077  19568
        2426   1   10   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.556   -0.165  19568
        2427   1   10   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.984   -0.291  19568
        2428   1   10   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   41.100    1.909  19568
        2429   1   10   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.554   -0.040  19568
        2430   1   10   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.548   -0.499  19568
        2431   1   10   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.814   -0.298  19568
        2432   1   10   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.172    0.705  19568
        2433   1   10   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.513   -2.903  19568
        2434   1   10   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.231    0.747  19568
        2435   1   10   .   1   1   12   12   VAL    N   N  12   118.837   118.837  121.649   -2.812  19568
        2436   1   10   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   60.180   -0.361  19568
        2437   1   10   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.035   -0.255  19568
        2438   1   10   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.637   -0.557  19568
        2439   1   10   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.414    0.959  19568
        2440   1   10   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.786   -0.821  19568
        2441   1   10   .   1   1   14   14   SER    N   N  14   117.102   117.102  117.679   -0.577  19568
        2442   1   10   .   1   1   14   14   SER   HA   H  14     4.080     4.080    3.983    0.097  19568
        2443   1   10   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.945    0.204  19568
        2444   1   10   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.699   -0.068  19568
        2445   1   10   .   1   1   15   15   ASN    N   N  15   118.240   118.240  120.608   -2.368  19568
        2446   1   10   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.493    0.011  19568
        2447   1   10   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.114   -0.667  19568
        2448   1   10   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   56.229   -0.820  19568
        2449   1   10   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.135   -0.677  19568
        2450   1   10   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.181    0.319  19568
        2451   1   10   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.463    0.211  19568
        2452   1   10   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.992   -0.007  19568
        2453   1   10   .   1   1   16   16   ILE    C   C  16   176.784   176.784  177.134   -0.350  19568
        2454   1   10   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   62.051    0.287  19568
        2455   1   10   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   36.428    1.217  19568
        2456   1   10   .   1   1   16   16   ILE    H   H  16     7.499     7.499    8.338   -0.839  19568
        2457   1   10   .   1   1   17   17   ALA    N   N  17   123.146   123.146  123.032    0.114  19568
        2458   1   10   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.126   -0.220  19568
        2459   1   10   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.644   -1.349  19568
        2460   1   10   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.954    0.313  19568
        2461   1   10   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.394    0.144  19568
        2462   1   10   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.144    0.010  19568
        2463   1   10   .   1   1   18   18   LYS    N   N  18   113.996   113.996  119.025   -5.029  19568
        2464   1   10   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.268   -0.319  19568
        2465   1   10   .   1   1   18   18   LYS    C   C  18   177.195   177.195  177.952   -0.757  19568
        2466   1   10   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.052    1.355  19568
        2467   1   10   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.724    0.063  19568
        2468   1   10   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.570    0.297  19568
        2469   1   10   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.344   -4.293  19568
        2470   1   10   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.924    0.126  19568
        2471   1   10   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.270   -1.543  19568
        2472   1   10   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   64.120   -1.208  19568
        2473   1   10   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.327    0.385  19568
        2474   1   10   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.541   -0.146  19568
        2475   1   10   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.678   -5.821  19568
        2476   1   10   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.433   -1.010  19568
        2477   1   10   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.520    0.352  19568
        2478   1   10   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.639   -0.171  19568
        2479   1   10   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.027   -0.164  19568
        2480   1   10   .   1   1   21   21   ILE    C   C  21   176.210   176.210  178.311   -2.101  19568
        2481   1   10   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   63.930    0.166  19568
        2482   1   10   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.543   -2.568  19568
        2483   1   10   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.570   -0.331  19568
        2484   1   10   .   1   1   22   22   GLY    H   H  22     8.473     8.473    7.972    0.501  19568
        2485   1   10   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.321   -1.235  19568
        2486   1   10   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.389    0.488  19568
        2487   1   10   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.521    0.541  19568
        2488   1   10   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.822   -3.017  19568
        2489   1   10   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.274   -0.187  19568
        2490   1   10   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.582   -0.391  19568
        2491   1   10   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.870    0.612  19568
        2492   1   10   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.304   -0.337  19568
        2493   1   10   .   1   1   24   24   LEU    H   H  24     7.855     7.855    8.411   -0.556  19568
        2494   1   10   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.623   -1.908  19568
        2495   1   10   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.623    0.100  19568
        2496   1   10   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.419   -0.804  19568
        2497   1   10   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.097    0.293  19568
        2498   1   10   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   36.917    0.151  19568
        2499   1   10   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.328    0.045  19568
        2500   1   10   .   1   1   26   26   PHE    N   N  26   118.782   118.782  119.335   -0.553  19568
        2501   1   10   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.309   -0.327  19568
        2502   1   10   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.874   -0.371  19568
        2503   1   10   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.320    0.749  19568
        2504   1   10   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.805    0.386  19568
        2505   1   10   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.526   -1.263  19568
        2506   1   10   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.755   -0.293  19568
        2507   1   10   .   1   1   27   27   VAL    C   C  27   178.431   178.431  178.338    0.093  19568
        2508   1   10   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.752    0.488  19568
        2509   1   10   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.453   -0.347  19568
        2510   1   10   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.521    1.009  19568
        2511   1   10   .   1   1   28   28   PHE    N   N  28   122.020   122.020  120.547    1.473  19568
        2512   1   10   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.302   -0.137  19568
        2513   1   10   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.612   -1.289  19568
        2514   1   10   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.315   -0.577  19568
        2515   1   10   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.303   -0.121  19568
        2516   1   10   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.325    0.247  19568
        2517   1   10   .   1   1   29   29   LEU    N   N  29   118.508   118.508  120.533   -2.025  19568
        2518   1   10   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.953   -0.241  19568
        2519   1   10   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.852   -0.749  19568
        2520   1   10   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   58.222   -0.051  19568
        2521   1   10   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.748    0.247  19568
        2522   1   10   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.263    0.368  19568
        2523   1   10   .   1   1   30   30   PHE    N   N  30   117.713   117.713  118.611   -0.898  19568
        2524   1   10   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.194   -0.335  19568
        2525   1   10   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   62.541   -0.887  19568
        2526   1   10   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.984   -0.129  19568
        2527   1   10   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.318    0.383  19568
        2528   1   10   .   1   1   31   31   SER    N   N  31   115.131   115.131  116.012   -0.881  19568
        2529   1   10   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.153   -0.220  19568
        2530   1   10   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.963   -1.317  19568
        2531   1   10   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.599    2.031  19568
        2532   1   10   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.916   -0.149  19568
        2533   1   10   .   1   1   31   31   SER    H   H  31     8.137     8.137    7.824    0.313  19568
        2534   1   10   .   1   1   32   32   VAL    N   N  32   120.892   120.892  122.777   -1.885  19568
        2535   1   10   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.717   -0.256  19568
        2536   1   10   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.605    0.947  19568
        2537   1   10   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.525   -0.128  19568
        2538   1   10   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   32.000   -0.648  19568
        2539   1   10   .   1   1   32   32   VAL    H   H  32     7.820     7.820    8.222   -0.402  19568
        2540   1   10   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.702    1.190  19568
        2541   1   10   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.727   -0.324  19568
        2542   1   10   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.651   -1.522  19568
        2543   1   10   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.437    1.265  19568
        2544   1   10   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.507   -0.102  19568
        2545   1   10   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.918    0.143  19568
        2546   1   10   .   1   1   34   34   ILE    N   N  34   117.742   117.742  118.093   -0.351  19568
        2547   1   10   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.961   -0.395  19568
        2548   1   10   .   1   1   34   34   ILE    C   C  34   178.041   178.041  178.640   -0.599  19568
        2549   1   10   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   63.159    1.181  19568
        2550   1   10   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   35.846    0.583  19568
        2551   1   10   .   1   1   34   34   ILE    H   H  34     8.285     8.285    8.335   -0.050  19568
        2552   1   10   .   1   1   35   35   GLY    N   N  35   107.221   107.221  109.135   -1.914  19568
        2553   1   10   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.193   -1.351  19568
        2554   1   10   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.403    0.293  19568
        2555   1   10   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.890    0.786  19568
        2556   1   10   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.500    0.395  19568
        2557   1   10   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.268   -0.188  19568
        2558   1   10   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.466   -0.717  19568
        2559   1   10   .   1   1   36   36   SER   CA   C  36    63.895    63.895   60.921    2.974  19568
        2560   1   10   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.064   -0.026  19568
        2561   1   10   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.864    0.321  19568
        2562   1   10   .   1   1   37   37   ILE    N   N  37   122.412   122.412  122.307    0.105  19568
        2563   1   10   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    4.030   -0.380  19568
        2564   1   10   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.625   -0.189  19568
        2565   1   10   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   63.589    2.490  19568
        2566   1   10   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.184   -0.237  19568
        2567   1   10   .   1   1   37   37   ILE    H   H  37     7.971     7.971    7.877    0.094  19568
        2568   1   10   .   1   1   38   38   TYR    N   N  38   119.517   119.517  120.511   -0.994  19568
        2569   1   10   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.110    0.057  19568
        2570   1   10   .   1   1   38   38   TYR    C   C  38   176.818   176.818  178.308   -1.490  19568
        2571   1   10   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.690   -0.238  19568
        2572   1   10   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.004    0.262  19568
        2573   1   10   .   1   1   38   38   TYR    H   H  38     8.450     8.450    8.363    0.087  19568
        2574   1   10   .   1   1   39   39   LEU    N   N  39   117.459   117.459  119.165   -1.706  19568
        2575   1   10   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.870   -0.173  19568
        2576   1   10   .   1   1   39   39   LEU    C   C  39   178.873   178.873  179.190   -0.317  19568
        2577   1   10   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   57.804    0.126  19568
        2578   1   10   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.542    0.619  19568
        2579   1   10   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.749    0.620  19568
        2580   1   10   .   1   1   40   40   PHE    N   N  40   118.068   118.068  118.074   -0.006  19568
        2581   1   10   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.702   -0.700  19568
        2582   1   10   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.140    0.069  19568
        2583   1   10   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   38.751   -3.184  19568
        2584   1   10   .   1   1   40   40   PHE    H   H  40     8.317     8.317    8.271    0.046  19568
        2585   1   10   .   1   1   41   41   LEU    N   N  41   117.738   117.738  119.351   -1.613  19568
        2586   1   10   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.083   -0.102  19568
        2587   1   10   .   1   1   41   41   LEU    C   C  41   177.917   177.917  178.151   -0.234  19568
        2588   1   10   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   55.660    1.081  19568
        2589   1   10   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   40.725    1.630  19568
        2590   1   10   .   1   1   41   41   LEU    H   H  41     8.309     8.309    8.450   -0.141  19568
        2591   1   10   .   1   1   42   42   ARG    N   N  42   118.199   118.199  119.479   -1.280  19568
        2592   1   10   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.012   -0.001  19568
        2593   1   10   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   57.828   -0.732  19568
        2594   1   10   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   29.819    0.056  19568
        2595   1   10   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.431    0.526  19568
        2596   1   10   .   1   1   43   43   LYS    N   N  43   119.027   119.027  116.725    2.302  19568
        2597   1   10   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.043    0.131  19568
        2598   1   10   .   1   1   43   43   LYS    C   C  43   176.558   176.558  176.857   -0.299  19568
        2599   1   10   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   56.415    0.015  19568
        2600   1   10   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   31.435    1.141  19568
        2601   1   10   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.340    0.459  19568
        2602   1   10   .   1   1   44   44   ARG    N   N  44   120.558   120.558  120.723   -0.165  19568
        2603   1   10   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    3.985    0.187  19568
        2604   1   10   .   1   1   44   44   ARG    C   C  44   175.813   175.813  175.465    0.348  19568
        2605   1   10   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   57.557   -1.341  19568
        2606   1   10   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   30.360    0.298  19568
        2607   1   10   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.534    0.193  19568
        2608   1   10   .   1   1   45   45   GLN    N   N  45   122.179   122.179  122.839   -0.660  19568
        2609   1   10   .   1   1   45   45   GLN    C   C  45   173.795   173.795  173.261    0.534  19568
        2610   1   10   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   53.380    0.235  19568
        2611   1   10   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   29.336   -0.334  19568
        2612   1   10   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.252   -0.111  19568
        2613   1   10   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.226    0.156  19568
        2614   1   10   .   1   1   46   46   PRO    C   C  46   176.477   176.477  177.115   -0.638  19568
        2615   1   10   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   62.947    0.301  19568
        2616   1   10   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   32.098   -0.026  19568
        2617   1   10   .   1   1   47   47   ASP    N   N  47   120.424   120.424  120.912   -0.488  19568
        2618   1   10   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.431    0.155  19568
        2619   1   10   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.331   -0.015  19568
        2620   1   10   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   54.724   -0.368  19568
        2621   1   10   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   39.647    1.900  19568
        2622   1   10   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.596   -0.263  19568
        2623   1   10   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.596    0.296  19568
        2624   1   10   .   1   1   48   48   GLY    C   C  48   171.778   171.778  172.589   -0.811  19568
        2625   1   10   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   43.624    1.006  19568
        2626   1   10   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.004    0.059  19568
        2627   1   10   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.482   -0.111  19568
        2628   1   10   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.323    0.754  19568
        2629   1   10   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   62.716    0.519  19568
        2630   1   10   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   31.690    0.458  19568
        2631   1   10   .   1   1   50   50   LEU    N   N  50   121.757   121.757  124.499   -2.742  19568
        2632   1   10   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.061    0.184  19568
        2633   1   10   .   1   1   50   50   LEU    C   C  50   177.320   177.320  177.784   -0.464  19568
        2634   1   10   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   56.970   -1.706  19568
        2635   1   10   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   41.878    0.370  19568
        2636   1   10   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.583   -0.320  19568
        2637   1   10   .   1   1   51   51   GLU    N   N  51   121.007   121.007  117.069    3.938  19568
        2638   1   10   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   55.319    1.212  19568
        2639   1   10   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   31.657   -1.287  19568
        2640   1   10   .   1   1   51   51   GLU    H   H  51     8.166     8.166    7.905    0.261  19568
        2641   1   11   .   1   1    2    2   THR    N   N   2   113.734   113.734  112.462    1.272  19568
        2642   1   11   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.468   -0.392  19568
        2643   1   11   .   1   1    2    2   THR    C   C   2   174.729   174.729  174.737   -0.008  19568
        2644   1   11   .   1   1    2    2   THR   CA   C   2    63.234    63.234   61.981    1.253  19568
        2645   1   11   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.162    0.085  19568
        2646   1   11   .   1   1    2    2   THR    H   H   2     8.100     8.100    7.794    0.306  19568
        2647   1   11   .   1   1    3    3   TYR    N   N   3   119.785   119.785  118.727    1.058  19568
        2648   1   11   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.835   -0.596  19568
        2649   1   11   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.212   -1.744  19568
        2650   1   11   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   56.895    2.466  19568
        2651   1   11   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.178    1.358  19568
        2652   1   11   .   1   1    3    3   TYR    H   H   3     7.911     7.911    6.892    1.019  19568
        2653   1   11   .   1   1    4    4   PHE    N   N   4   117.223   117.223  120.278   -3.055  19568
        2654   1   11   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.069    0.371  19568
        2655   1   11   .   1   1    4    4   PHE    C   C   4   174.872   174.872  176.716   -1.844  19568
        2656   1   11   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.559   -2.966  19568
        2657   1   11   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.682    0.538  19568
        2658   1   11   .   1   1    4    4   PHE    H   H   4     7.634     7.634    7.832   -0.198  19568
        2659   1   11   .   1   1    5    5   TYR    N   N   5   118.715   118.715  114.693    4.022  19568
        2660   1   11   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.268    0.271  19568
        2661   1   11   .   1   1    5    5   TYR    C   C   5   176.539   176.539  178.194   -1.655  19568
        2662   1   11   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.558   -2.790  19568
        2663   1   11   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   37.971    0.296  19568
        2664   1   11   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.198   -0.321  19568
        2665   1   11   .   1   1    6    6   VAL    N   N   6   118.275   118.275  118.611   -0.336  19568
        2666   1   11   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.866    0.068  19568
        2667   1   11   .   1   1    6    6   VAL    C   C   6   176.487   176.487  178.341   -1.854  19568
        2668   1   11   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.009   -0.547  19568
        2669   1   11   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   30.640    1.343  19568
        2670   1   11   .   1   1    6    6   VAL    H   H   6     7.930     7.930    8.535   -0.605  19568
        2671   1   11   .   1   1    7    7   THR    N   N   7   111.175   111.175  116.162   -4.987  19568
        2672   1   11   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.232   -0.020  19568
        2673   1   11   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.175   -0.639  19568
        2674   1   11   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.253   -0.964  19568
        2675   1   11   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.011    0.468  19568
        2676   1   11   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.364   -0.550  19568
        2677   1   11   .   1   1    8    8   ASP    N   N   8   121.151   121.151  122.459   -1.308  19568
        2678   1   11   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.504   -0.058  19568
        2679   1   11   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.627   -0.610  19568
        2680   1   11   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.460    0.235  19568
        2681   1   11   .   1   1    8    8   ASP    H   H   8     8.006     8.006    8.790   -0.784  19568
        2682   1   11   .   1   1    9    9   TYR    N   N   9   117.806   117.806  117.968   -0.162  19568
        2683   1   11   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.460   -0.119  19568
        2684   1   11   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.652   -0.627  19568
        2685   1   11   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   59.634   -0.109  19568
        2686   1   11   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   39.557   -0.224  19568
        2687   1   11   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.526    0.200  19568
        2688   1   11   .   1   1   10   10   LEU    N   N  10   116.985   116.985  121.518   -4.533  19568
        2689   1   11   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.462   -0.185  19568
        2690   1   11   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.194    0.197  19568
        2691   1   11   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.601    0.092  19568
        2692   1   11   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   41.785    1.224  19568
        2693   1   11   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.289    0.225  19568
        2694   1   11   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.659   -0.610  19568
        2695   1   11   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.846   -0.330  19568
        2696   1   11   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.644    0.233  19568
        2697   1   11   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   42.516   -1.906  19568
        2698   1   11   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.352    0.626  19568
        2699   1   11   .   1   1   12   12   VAL    N   N  12   118.837   118.837  123.953   -5.116  19568
        2700   1   11   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   59.785    0.034  19568
        2701   1   11   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.130   -0.350  19568
        2702   1   11   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.576   -0.496  19568
        2703   1   11   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.722    0.651  19568
        2704   1   11   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.587   -0.622  19568
        2705   1   11   .   1   1   14   14   SER    N   N  14   117.102   117.102  117.892   -0.790  19568
        2706   1   11   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.156   -0.076  19568
        2707   1   11   .   1   1   14   14   SER   CA   C  14    61.149    61.149   59.982    1.167  19568
        2708   1   11   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.628    0.003  19568
        2709   1   11   .   1   1   15   15   ASN    N   N  15   118.240   118.240  119.959   -1.719  19568
        2710   1   11   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.478    0.026  19568
        2711   1   11   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.236   -0.789  19568
        2712   1   11   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.919   -0.510  19568
        2713   1   11   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.227   -0.769  19568
        2714   1   11   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.445    0.055  19568
        2715   1   11   .   1   1   16   16   ILE    N   N  16   118.674   118.674  119.112   -0.438  19568
        2716   1   11   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.888    0.097  19568
        2717   1   11   .   1   1   16   16   ILE    C   C  16   176.784   176.784  176.821   -0.037  19568
        2718   1   11   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.664   -1.326  19568
        2719   1   11   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.800   -0.155  19568
        2720   1   11   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.929   -0.430  19568
        2721   1   11   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.635    0.511  19568
        2722   1   11   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.123   -0.217  19568
        2723   1   11   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.299   -1.004  19568
        2724   1   11   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.970    0.297  19568
        2725   1   11   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.360    0.178  19568
        2726   1   11   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.100    0.054  19568
        2727   1   11   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.978   -4.982  19568
        2728   1   11   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.235   -0.286  19568
        2729   1   11   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.063   -0.868  19568
        2730   1   11   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.053    1.354  19568
        2731   1   11   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.752    0.035  19568
        2732   1   11   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.501    0.366  19568
        2733   1   11   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.169   -4.118  19568
        2734   1   11   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.846    0.204  19568
        2735   1   11   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.338   -1.611  19568
        2736   1   11   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   64.028   -1.116  19568
        2737   1   11   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.454    0.258  19568
        2738   1   11   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.664   -0.269  19568
        2739   1   11   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.715   -5.858  19568
        2740   1   11   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   61.988    0.435  19568
        2741   1   11   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   39.306   -0.434  19568
        2742   1   11   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.454    0.014  19568
        2743   1   11   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.212   -0.349  19568
        2744   1   11   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.341   -1.131  19568
        2745   1   11   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   60.948    3.148  19568
        2746   1   11   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.691   -2.716  19568
        2747   1   11   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.427   -0.188  19568
        2748   1   11   .   1   1   22   22   GLY    H   H  22     8.473     8.473    7.928    0.545  19568
        2749   1   11   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.109   -1.023  19568
        2750   1   11   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.212    0.665  19568
        2751   1   11   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.376    0.686  19568
        2752   1   11   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.721   -2.916  19568
        2753   1   11   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.259   -0.172  19568
        2754   1   11   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.539   -0.348  19568
        2755   1   11   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.672    0.810  19568
        2756   1   11   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.246   -0.279  19568
        2757   1   11   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.920   -0.065  19568
        2758   1   11   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.797   -2.082  19568
        2759   1   11   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.666    0.057  19568
        2760   1   11   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.344   -0.729  19568
        2761   1   11   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.623   -0.233  19568
        2762   1   11   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.781   -0.713  19568
        2763   1   11   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.270    0.103  19568
        2764   1   11   .   1   1   26   26   PHE    N   N  26   118.782   118.782  118.548    0.234  19568
        2765   1   11   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.383   -0.401  19568
        2766   1   11   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   61.466    1.037  19568
        2767   1   11   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   37.850    1.218  19568
        2768   1   11   .   1   1   26   26   PHE    H   H  26     8.191     8.191    8.100    0.091  19568
        2769   1   11   .   1   1   27   27   VAL    N   N  27   118.263   118.263  120.135   -1.872  19568
        2770   1   11   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.813   -0.351  19568
        2771   1   11   .   1   1   27   27   VAL    C   C  27   178.431   178.431  178.092    0.339  19568
        2772   1   11   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   65.547    1.693  19568
        2773   1   11   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.221   -0.115  19568
        2774   1   11   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.762    0.768  19568
        2775   1   11   .   1   1   28   28   PHE    N   N  28   122.020   122.020  120.849    1.171  19568
        2776   1   11   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.289   -0.124  19568
        2777   1   11   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.545   -1.222  19568
        2778   1   11   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.520   -0.782  19568
        2779   1   11   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.286   -0.104  19568
        2780   1   11   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.289    0.283  19568
        2781   1   11   .   1   1   29   29   LEU    N   N  29   118.508   118.508  120.870   -2.362  19568
        2782   1   11   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    4.034   -0.322  19568
        2783   1   11   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.402   -0.299  19568
        2784   1   11   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   58.103    0.068  19568
        2785   1   11   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.616    0.379  19568
        2786   1   11   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.220    0.411  19568
        2787   1   11   .   1   1   30   30   PHE    N   N  30   117.713   117.713  118.371   -0.658  19568
        2788   1   11   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.152   -0.293  19568
        2789   1   11   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   62.572   -0.918  19568
        2790   1   11   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.731    0.124  19568
        2791   1   11   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.553    0.148  19568
        2792   1   11   .   1   1   31   31   SER    N   N  31   115.131   115.131  116.034   -0.903  19568
        2793   1   11   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.200   -0.267  19568
        2794   1   11   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.565   -0.919  19568
        2795   1   11   .   1   1   31   31   SER   CA   C  31    63.631    63.631   62.475    1.156  19568
        2796   1   11   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.939   -0.172  19568
        2797   1   11   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.092    0.045  19568
        2798   1   11   .   1   1   32   32   VAL    N   N  32   120.892   120.892  122.124   -1.232  19568
        2799   1   11   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.636   -0.175  19568
        2800   1   11   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.215    1.337  19568
        2801   1   11   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.824   -0.427  19568
        2802   1   11   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.787   -0.435  19568
        2803   1   11   .   1   1   32   32   VAL    H   H  32     7.820     7.820    8.082   -0.262  19568
        2804   1   11   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.602    1.290  19568
        2805   1   11   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.722   -0.319  19568
        2806   1   11   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.672   -1.543  19568
        2807   1   11   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.153    1.549  19568
        2808   1   11   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.101    0.304  19568
        2809   1   11   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.608    0.453  19568
        2810   1   11   .   1   1   34   34   ILE    N   N  34   117.742   117.742  118.765   -1.023  19568
        2811   1   11   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.876   -0.310  19568
        2812   1   11   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.907    0.134  19568
        2813   1   11   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   62.840    1.500  19568
        2814   1   11   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   36.800   -0.371  19568
        2815   1   11   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.890    0.395  19568
        2816   1   11   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.749   -1.528  19568
        2817   1   11   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.263   -1.421  19568
        2818   1   11   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.408    0.288  19568
        2819   1   11   .   1   1   35   35   GLY    H   H  35     8.676     8.676    8.002    0.674  19568
        2820   1   11   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.776    0.119  19568
        2821   1   11   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.340   -0.260  19568
        2822   1   11   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.977   -1.228  19568
        2823   1   11   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.643    2.252  19568
        2824   1   11   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.011    0.027  19568
        2825   1   11   .   1   1   36   36   SER    H   H  36     8.185     8.185    8.531   -0.346  19568
        2826   1   11   .   1   1   37   37   ILE    N   N  37   122.412   122.412  123.102   -0.690  19568
        2827   1   11   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.973   -0.323  19568
        2828   1   11   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.304    0.132  19568
        2829   1   11   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   64.005    2.074  19568
        2830   1   11   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   37.216    0.731  19568
        2831   1   11   .   1   1   37   37   ILE    H   H  37     7.971     7.971    8.076   -0.105  19568
        2832   1   11   .   1   1   38   38   TYR    N   N  38   119.517   119.517  121.497   -1.980  19568
        2833   1   11   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.084    0.083  19568
        2834   1   11   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.777   -0.959  19568
        2835   1   11   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.514   -0.062  19568
        2836   1   11   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.194    0.072  19568
        2837   1   11   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.818    0.632  19568
        2838   1   11   .   1   1   39   39   LEU    N   N  39   117.459   117.459  118.692   -1.233  19568
        2839   1   11   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    4.055   -0.358  19568
        2840   1   11   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.786    0.087  19568
        2841   1   11   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   57.959   -0.029  19568
        2842   1   11   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.494    0.667  19568
        2843   1   11   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.745    0.624  19568
        2844   1   11   .   1   1   40   40   PHE    N   N  40   118.068   118.068  119.279   -1.211  19568
        2845   1   11   .   1   1   40   40   PHE    C   C  40   177.002   177.002  176.904    0.098  19568
        2846   1   11   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   60.549    0.660  19568
        2847   1   11   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   39.358   -3.791  19568
        2848   1   11   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.450    0.867  19568
        2849   1   11   .   1   1   41   41   LEU    N   N  41   117.738   117.738  121.305   -3.567  19568
        2850   1   11   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    3.987   -0.006  19568
        2851   1   11   .   1   1   41   41   LEU    C   C  41   177.917   177.917  177.372    0.545  19568
        2852   1   11   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   55.437    1.304  19568
        2853   1   11   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.888    0.467  19568
        2854   1   11   .   1   1   41   41   LEU    H   H  41     8.309     8.309    8.758   -0.449  19568
        2855   1   11   .   1   1   42   42   ARG    N   N  42   118.199   118.199  120.226   -2.027  19568
        2856   1   11   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    3.638    0.373  19568
        2857   1   11   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   58.593   -1.498  19568
        2858   1   11   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   29.700    0.175  19568
        2859   1   11   .   1   1   42   42   ARG    H   H  42     7.957     7.957    8.172   -0.215  19568
        2860   1   11   .   1   1   43   43   LYS    N   N  43   119.027   119.027  116.538    2.489  19568
        2861   1   11   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.076    0.098  19568
        2862   1   11   .   1   1   43   43   LYS    C   C  43   176.558   176.558  176.618   -0.060  19568
        2863   1   11   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   56.508   -0.078  19568
        2864   1   11   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   31.854    0.722  19568
        2865   1   11   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.254    0.545  19568
        2866   1   11   .   1   1   44   44   ARG    N   N  44   120.558   120.558  119.386    1.172  19568
        2867   1   11   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    3.808    0.364  19568
        2868   1   11   .   1   1   44   44   ARG    C   C  44   175.813   175.813  175.507    0.306  19568
        2869   1   11   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   58.027   -1.811  19568
        2870   1   11   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   28.637    2.021  19568
        2871   1   11   .   1   1   44   44   ARG    H   H  44     7.727     7.727    8.004   -0.277  19568
        2872   1   11   .   1   1   45   45   GLN    N   N  45   122.179   122.179  114.934    7.245  19568
        2873   1   11   .   1   1   45   45   GLN    C   C  45   173.795   173.795  173.732    0.063  19568
        2874   1   11   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   55.888   -2.273  19568
        2875   1   11   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   26.891    2.111  19568
        2876   1   11   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.581   -0.440  19568
        2877   1   11   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.295    0.087  19568
        2878   1   11   .   1   1   46   46   PRO    C   C  46   176.477   176.477  177.162   -0.685  19568
        2879   1   11   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.788   -0.541  19568
        2880   1   11   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   31.773    0.299  19568
        2881   1   11   .   1   1   47   47   ASP    N   N  47   120.424   120.424  118.500    1.924  19568
        2882   1   11   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.470    0.116  19568
        2883   1   11   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.649   -0.333  19568
        2884   1   11   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   52.830    1.526  19568
        2885   1   11   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   38.187    3.360  19568
        2886   1   11   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.376   -0.043  19568
        2887   1   11   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.355    0.537  19568
        2888   1   11   .   1   1   48   48   GLY    C   C  48   171.778   171.778  175.047   -3.269  19568
        2889   1   11   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   43.996    0.634  19568
        2890   1   11   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.168   -0.105  19568
        2891   1   11   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.294    0.077  19568
        2892   1   11   .   1   1   49   49   PRO    C   C  49   177.077   177.077  175.913    1.164  19568
        2893   1   11   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   63.481   -0.246  19568
        2894   1   11   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   29.866    2.282  19568
        2895   1   11   .   1   1   50   50   LEU    N   N  50   121.757   121.757  119.125    2.632  19568
        2896   1   11   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.233    0.012  19568
        2897   1   11   .   1   1   50   50   LEU    C   C  50   177.320   177.320  178.141   -0.821  19568
        2898   1   11   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   55.162    0.102  19568
        2899   1   11   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   42.263   -0.014  19568
        2900   1   11   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.302   -0.039  19568
        2901   1   11   .   1   1   51   51   GLU    N   N  51   121.007   121.007  117.511    3.496  19568
        2902   1   11   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   57.221   -0.690  19568
        2903   1   11   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   28.576    1.794  19568
        2904   1   11   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.215   -0.049  19568
        2905   1   12   .   1   1    2    2   THR    N   N   2   113.734   113.734  115.741   -2.007  19568
        2906   1   12   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.471   -0.395  19568
        2907   1   12   .   1   1    2    2   THR    C   C   2   174.729   174.729  174.700    0.029  19568
        2908   1   12   .   1   1    2    2   THR   CA   C   2    63.234    63.234   61.942    1.292  19568
        2909   1   12   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.094    0.153  19568
        2910   1   12   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.394   -0.294  19568
        2911   1   12   .   1   1    3    3   TYR    N   N   3   119.785   119.785  120.154   -0.369  19568
        2912   1   12   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.585   -0.346  19568
        2913   1   12   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.132   -1.664  19568
        2914   1   12   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   59.402   -0.041  19568
        2915   1   12   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.980    0.556  19568
        2916   1   12   .   1   1    3    3   TYR    H   H   3     7.911     7.911    7.838    0.073  19568
        2917   1   12   .   1   1    4    4   PHE    N   N   4   117.223   117.223  119.412   -2.189  19568
        2918   1   12   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.137    0.303  19568
        2919   1   12   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.217   -2.345  19568
        2920   1   12   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.328   -2.736  19568
        2921   1   12   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.730    0.490  19568
        2922   1   12   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.591   -0.957  19568
        2923   1   12   .   1   1    5    5   TYR    N   N   5   118.715   118.715  118.325    0.390  19568
        2924   1   12   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.279    0.260  19568
        2925   1   12   .   1   1    5    5   TYR    C   C   5   176.539   176.539  177.271   -0.732  19568
        2926   1   12   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   62.233   -3.465  19568
        2927   1   12   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.421   -0.154  19568
        2928   1   12   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.336   -0.459  19568
        2929   1   12   .   1   1    6    6   VAL    N   N   6   118.275   118.275  117.414    0.861  19568
        2930   1   12   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.848    0.086  19568
        2931   1   12   .   1   1    6    6   VAL    C   C   6   176.487   176.487  176.958   -0.471  19568
        2932   1   12   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   64.557   -0.095  19568
        2933   1   12   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.205    0.778  19568
        2934   1   12   .   1   1    6    6   VAL    H   H   6     7.930     7.930    7.572    0.358  19568
        2935   1   12   .   1   1    7    7   THR    N   N   7   111.175   111.175  117.270   -6.095  19568
        2936   1   12   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.402   -0.190  19568
        2937   1   12   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.275   -0.739  19568
        2938   1   12   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.383   -1.094  19568
        2939   1   12   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.779   -0.300  19568
        2940   1   12   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.249   -0.435  19568
        2941   1   12   .   1   1    8    8   ASP    N   N   8   121.151   121.151  123.387   -2.236  19568
        2942   1   12   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.375    0.071  19568
        2943   1   12   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   57.378   -1.361  19568
        2944   1   12   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.371    0.324  19568
        2945   1   12   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.809    0.197  19568
        2946   1   12   .   1   1    9    9   TYR    N   N   9   117.806   117.806  119.100   -1.294  19568
        2947   1   12   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.253    0.088  19568
        2948   1   12   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.131   -0.106  19568
        2949   1   12   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   60.381   -0.856  19568
        2950   1   12   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   39.063    0.270  19568
        2951   1   12   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.610    0.116  19568
        2952   1   12   .   1   1   10   10   LEU    N   N  10   116.985   116.985  117.649   -0.664  19568
        2953   1   12   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.512   -0.235  19568
        2954   1   12   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.015    0.376  19568
        2955   1   12   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.615    0.078  19568
        2956   1   12   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   44.263   -1.254  19568
        2957   1   12   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.905   -0.391  19568
        2958   1   12   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.136   -0.087  19568
        2959   1   12   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.794   -0.278  19568
        2960   1   12   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   52.813    1.064  19568
        2961   1   12   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.747   -3.137  19568
        2962   1   12   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.452    0.526  19568
        2963   1   12   .   1   1   12   12   VAL    N   N  12   118.837   118.837  121.450   -2.613  19568
        2964   1   12   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   61.431   -1.612  19568
        2965   1   12   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.218   -0.438  19568
        2966   1   12   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.679   -0.599  19568
        2967   1   12   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   61.993    1.380  19568
        2968   1   12   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.682   -0.717  19568
        2969   1   12   .   1   1   14   14   SER    N   N  14   117.102   117.102  116.421    0.681  19568
        2970   1   12   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.185   -0.105  19568
        2971   1   12   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.091    1.058  19568
        2972   1   12   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.985   -0.354  19568
        2973   1   12   .   1   1   15   15   ASN    N   N  15   118.240   118.240  120.708   -2.468  19568
        2974   1   12   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.524   -0.020  19568
        2975   1   12   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.147   -0.700  19568
        2976   1   12   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   56.265   -0.856  19568
        2977   1   12   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.363   -0.905  19568
        2978   1   12   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.235    0.265  19568
        2979   1   12   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.556    0.118  19568
        2980   1   12   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    4.005   -0.020  19568
        2981   1   12   .   1   1   16   16   ILE    C   C  16   176.784   176.784  177.241   -0.457  19568
        2982   1   12   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   62.287    0.051  19568
        2983   1   12   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   36.478    1.167  19568
        2984   1   12   .   1   1   16   16   ILE    H   H  16     7.499     7.499    8.019   -0.520  19568
        2985   1   12   .   1   1   17   17   ALA    N   N  17   123.146   123.146  123.001    0.145  19568
        2986   1   12   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.139   -0.233  19568
        2987   1   12   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.654   -1.359  19568
        2988   1   12   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.986    0.281  19568
        2989   1   12   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.410    0.129  19568
        2990   1   12   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.221   -0.067  19568
        2991   1   12   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.783   -4.787  19568
        2992   1   12   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.288   -0.339  19568
        2993   1   12   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.002   -0.807  19568
        2994   1   12   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.194    1.212  19568
        2995   1   12   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.638    0.149  19568
        2996   1   12   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.579    0.288  19568
        2997   1   12   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.291   -4.240  19568
        2998   1   12   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.965    0.085  19568
        2999   1   12   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.182   -1.455  19568
        3000   1   12   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   62.900    0.012  19568
        3001   1   12   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.169    0.544  19568
        3002   1   12   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.513   -0.118  19568
        3003   1   12   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.978   -6.121  19568
        3004   1   12   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.627   -1.204  19568
        3005   1   12   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.449    0.423  19568
        3006   1   12   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.631   -0.163  19568
        3007   1   12   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.161   -0.298  19568
        3008   1   12   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.473   -1.263  19568
        3009   1   12   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   62.219    1.877  19568
        3010   1   12   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.675   -2.700  19568
        3011   1   12   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.411   -0.172  19568
        3012   1   12   .   1   1   22   22   GLY    H   H  22     8.473     8.473    7.828    0.645  19568
        3013   1   12   .   1   1   23   23   PRO    C   C  23   177.086   177.086  177.956   -0.870  19568
        3014   1   12   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.386    0.491  19568
        3015   1   12   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.439    0.624  19568
        3016   1   12   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.343   -2.538  19568
        3017   1   12   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.283   -0.196  19568
        3018   1   12   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.502   -0.311  19568
        3019   1   12   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.408    1.074  19568
        3020   1   12   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.226   -0.259  19568
        3021   1   12   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.558    0.297  19568
        3022   1   12   .   1   1   25   25   ILE    N   N  25   118.715   118.715  121.173   -2.458  19568
        3023   1   12   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.713    0.010  19568
        3024   1   12   .   1   1   25   25   ILE    C   C  25   177.615   177.615  177.467    0.148  19568
        3025   1   12   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.395   -0.005  19568
        3026   1   12   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.858   -0.791  19568
        3027   1   12   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.269    0.104  19568
        3028   1   12   .   1   1   26   26   PHE    N   N  26   118.782   118.782  119.949   -1.167  19568
        3029   1   12   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.228   -0.246  19568
        3030   1   12   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.646   -0.143  19568
        3031   1   12   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.878    0.191  19568
        3032   1   12   .   1   1   26   26   PHE    H   H  26     8.191     8.191    8.055    0.136  19568
        3033   1   12   .   1   1   27   27   VAL    N   N  27   118.263   118.263  116.935    1.328  19568
        3034   1   12   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.711   -0.249  19568
        3035   1   12   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.843    0.588  19568
        3036   1   12   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   65.950    1.290  19568
        3037   1   12   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   30.993    0.113  19568
        3038   1   12   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.783    0.747  19568
        3039   1   12   .   1   1   28   28   PHE    N   N  28   122.020   122.020  121.970    0.050  19568
        3040   1   12   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.280   -0.115  19568
        3041   1   12   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.377   -1.054  19568
        3042   1   12   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.674   -0.936  19568
        3043   1   12   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.274   -0.092  19568
        3044   1   12   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.572    0.000  19568
        3045   1   12   .   1   1   29   29   LEU    N   N  29   118.508   118.508  119.793   -1.285  19568
        3046   1   12   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.927   -0.215  19568
        3047   1   12   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.647   -0.544  19568
        3048   1   12   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   57.976    0.195  19568
        3049   1   12   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.883    0.112  19568
        3050   1   12   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.646   -0.015  19568
        3051   1   12   .   1   1   30   30   PHE    N   N  30   117.713   117.713  118.816   -1.103  19568
        3052   1   12   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.091   -0.232  19568
        3053   1   12   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   61.788   -0.133  19568
        3054   1   12   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   39.033   -0.178  19568
        3055   1   12   .   1   1   30   30   PHE    H   H  30     8.701     8.701    7.808    0.893  19568
        3056   1   12   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.488   -0.357  19568
        3057   1   12   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.216   -0.283  19568
        3058   1   12   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.848   -1.202  19568
        3059   1   12   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.965    1.666  19568
        3060   1   12   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.843   -0.076  19568
        3061   1   12   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.382   -0.245  19568
        3062   1   12   .   1   1   32   32   VAL    N   N  32   120.892   120.892  121.786   -0.894  19568
        3063   1   12   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.509   -0.048  19568
        3064   1   12   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.541    1.011  19568
        3065   1   12   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.069    0.328  19568
        3066   1   12   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.347    0.005  19568
        3067   1   12   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.952   -0.132  19568
        3068   1   12   .   1   1   33   33   VAL    N   N  33   121.892   121.892  119.611    2.281  19568
        3069   1   12   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.485   -0.082  19568
        3070   1   12   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.144   -1.015  19568
        3071   1   12   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   67.045    0.657  19568
        3072   1   12   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.314    0.092  19568
        3073   1   12   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.275    0.786  19568
        3074   1   12   .   1   1   34   34   ILE    N   N  34   117.742   117.742  118.097   -0.355  19568
        3075   1   12   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.758   -0.192  19568
        3076   1   12   .   1   1   34   34   ILE    C   C  34   178.041   178.041  178.264   -0.223  19568
        3077   1   12   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   64.406   -0.066  19568
        3078   1   12   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   37.036   -0.607  19568
        3079   1   12   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.800    0.485  19568
        3080   1   12   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.340   -1.119  19568
        3081   1   12   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.258   -1.416  19568
        3082   1   12   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   46.940    0.756  19568
        3083   1   12   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.240    1.436  19568
        3084   1   12   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.745    0.150  19568
        3085   1   12   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.270   -0.190  19568
        3086   1   12   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.956   -1.207  19568
        3087   1   12   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.980    1.915  19568
        3088   1   12   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.262   -0.224  19568
        3089   1   12   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.920    0.265  19568
        3090   1   12   .   1   1   37   37   ILE    N   N  37   122.412   122.412  121.952    0.460  19568
        3091   1   12   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.911   -0.261  19568
        3092   1   12   .   1   1   37   37   ILE    C   C  37   177.436   177.436  176.988    0.448  19568
        3093   1   12   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   64.541    1.538  19568
        3094   1   12   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.152   -0.205  19568
        3095   1   12   .   1   1   37   37   ILE    H   H  37     7.971     7.971    8.317   -0.346  19568
        3096   1   12   .   1   1   38   38   TYR    N   N  38   119.517   119.517  121.234   -1.717  19568
        3097   1   12   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.040    0.127  19568
        3098   1   12   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.286   -0.468  19568
        3099   1   12   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   61.814    0.638  19568
        3100   1   12   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.224    0.042  19568
        3101   1   12   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.763    0.687  19568
        3102   1   12   .   1   1   39   39   LEU    N   N  39   117.459   117.459  118.553   -1.094  19568
        3103   1   12   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.734   -0.037  19568
        3104   1   12   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.449    0.424  19568
        3105   1   12   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   58.228   -0.298  19568
        3106   1   12   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.744    0.417  19568
        3107   1   12   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.735    0.634  19568
        3108   1   12   .   1   1   40   40   PHE    N   N  40   118.068   118.068  116.834    1.234  19568
        3109   1   12   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.601   -0.599  19568
        3110   1   12   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.447   -0.238  19568
        3111   1   12   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   38.974   -3.407  19568
        3112   1   12   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.855    0.462  19568
        3113   1   12   .   1   1   41   41   LEU    N   N  41   117.738   117.738  117.313    0.425  19568
        3114   1   12   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.078   -0.097  19568
        3115   1   12   .   1   1   41   41   LEU    C   C  41   177.917   177.917  176.986    0.931  19568
        3116   1   12   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.146    0.595  19568
        3117   1   12   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.830    0.525  19568
        3118   1   12   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.322    0.987  19568
        3119   1   12   .   1   1   42   42   ARG    N   N  42   118.199   118.199  116.139    2.060  19568
        3120   1   12   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.143   -0.132  19568
        3121   1   12   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   56.792    0.304  19568
        3122   1   12   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   30.840   -0.965  19568
        3123   1   12   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.122    0.835  19568
        3124   1   12   .   1   1   43   43   LYS    N   N  43   119.027   119.027  117.509    1.518  19568
        3125   1   12   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.252   -0.078  19568
        3126   1   12   .   1   1   43   43   LYS    C   C  43   176.558   176.558  176.802   -0.244  19568
        3127   1   12   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   56.935   -0.505  19568
        3128   1   12   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.553    0.023  19568
        3129   1   12   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.095    0.704  19568
        3130   1   12   .   1   1   44   44   ARG    N   N  44   120.558   120.558  117.783    2.775  19568
        3131   1   12   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.367   -0.195  19568
        3132   1   12   .   1   1   44   44   ARG    C   C  44   175.813   175.813  174.622    1.191  19568
        3133   1   12   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   56.866   -0.650  19568
        3134   1   12   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   31.057   -0.399  19568
        3135   1   12   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.791   -0.064  19568
        3136   1   12   .   1   1   45   45   GLN    N   N  45   122.179   122.179  118.099    4.080  19568
        3137   1   12   .   1   1   45   45   GLN    C   C  45   173.795   173.795  174.125   -0.330  19568
        3138   1   12   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   53.982   -0.367  19568
        3139   1   12   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   29.605   -0.603  19568
        3140   1   12   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.094    0.047  19568
        3141   1   12   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.501   -0.119  19568
        3142   1   12   .   1   1   46   46   PRO    C   C  46   176.477   176.477  176.415    0.062  19568
        3143   1   12   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.428   -0.181  19568
        3144   1   12   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   31.432    0.640  19568
        3145   1   12   .   1   1   47   47   ASP    N   N  47   120.424   120.424  121.280   -0.856  19568
        3146   1   12   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.495    0.091  19568
        3147   1   12   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.657   -0.341  19568
        3148   1   12   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   53.803    0.552  19568
        3149   1   12   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   38.141    3.406  19568
        3150   1   12   .   1   1   47   47   ASP    H   H  47     8.333     8.333    7.429    0.904  19568
        3151   1   12   .   1   1   48   48   GLY    N   N  48   108.892   108.892  109.468   -0.576  19568
        3152   1   12   .   1   1   48   48   GLY    C   C  48   171.778   171.778  173.159   -1.381  19568
        3153   1   12   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.571    0.059  19568
        3154   1   12   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.114   -0.051  19568
        3155   1   12   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.346    0.025  19568
        3156   1   12   .   1   1   49   49   PRO    C   C  49   177.077   177.077  177.013    0.064  19568
        3157   1   12   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   62.989    0.247  19568
        3158   1   12   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   32.504   -0.356  19568
        3159   1   12   .   1   1   50   50   LEU    N   N  50   121.757   121.757  121.230    0.527  19568
        3160   1   12   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.501   -0.256  19568
        3161   1   12   .   1   1   50   50   LEU    C   C  50   177.320   177.320  176.457    0.863  19568
        3162   1   12   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   54.442    0.822  19568
        3163   1   12   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   41.395    0.853  19568
        3164   1   12   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.406   -0.143  19568
        3165   1   12   .   1   1   51   51   GLU    N   N  51   121.007   121.007  118.704    2.303  19568
        3166   1   12   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   57.249   -0.718  19568
        3167   1   12   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   29.636    0.734  19568
        3168   1   12   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.176   -0.010  19568
        3169   1   13   .   1   1    2    2   THR    N   N   2   113.734   113.734  113.696    0.038  19568
        3170   1   13   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.378   -0.302  19568
        3171   1   13   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.111   -0.382  19568
        3172   1   13   .   1   1    2    2   THR   CA   C   2    63.234    63.234   62.786    0.448  19568
        3173   1   13   .   1   1    2    2   THR   CB   C   2    69.247    69.247   68.746    0.501  19568
        3174   1   13   .   1   1    2    2   THR    H   H   2     8.100     8.100    7.731    0.369  19568
        3175   1   13   .   1   1    3    3   TYR    N   N   3   119.785   119.785  118.699    1.086  19568
        3176   1   13   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.745   -0.506  19568
        3177   1   13   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.018   -1.550  19568
        3178   1   13   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   57.437    1.924  19568
        3179   1   13   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.131    1.405  19568
        3180   1   13   .   1   1    3    3   TYR    H   H   3     7.911     7.911    7.428    0.483  19568
        3181   1   13   .   1   1    4    4   PHE    N   N   4   117.223   117.223  121.471   -4.248  19568
        3182   1   13   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.300    0.140  19568
        3183   1   13   .   1   1    4    4   PHE    C   C   4   174.872   174.872  176.963   -2.091  19568
        3184   1   13   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   59.852   -1.259  19568
        3185   1   13   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.885    0.335  19568
        3186   1   13   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.561   -0.927  19568
        3187   1   13   .   1   1    5    5   TYR    N   N   5   118.715   118.715  118.539    0.176  19568
        3188   1   13   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.083    0.456  19568
        3189   1   13   .   1   1    5    5   TYR    C   C   5   176.539   176.539  177.075   -0.536  19568
        3190   1   13   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   60.948   -2.180  19568
        3191   1   13   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.679   -0.412  19568
        3192   1   13   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.016   -0.139  19568
        3193   1   13   .   1   1    6    6   VAL    N   N   6   118.275   118.275  118.180    0.095  19568
        3194   1   13   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.499    0.435  19568
        3195   1   13   .   1   1    6    6   VAL    C   C   6   176.487   176.487  178.093   -1.606  19568
        3196   1   13   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.253   -0.791  19568
        3197   1   13   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   30.738    1.245  19568
        3198   1   13   .   1   1    6    6   VAL    H   H   6     7.930     7.930    8.223   -0.293  19568
        3199   1   13   .   1   1    7    7   THR    N   N   7   111.175   111.175  113.178   -2.003  19568
        3200   1   13   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.049    0.163  19568
        3201   1   13   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.231   -0.695  19568
        3202   1   13   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.866   -1.577  19568
        3203   1   13   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.480   -0.001  19568
        3204   1   13   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.227   -0.413  19568
        3205   1   13   .   1   1    8    8   ASP    N   N   8   121.151   121.151  122.568   -1.417  19568
        3206   1   13   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.277    0.169  19568
        3207   1   13   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.950   -0.933  19568
        3208   1   13   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   39.602    1.093  19568
        3209   1   13   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.967    0.039  19568
        3210   1   13   .   1   1    9    9   TYR    N   N   9   117.806   117.806  120.000   -2.194  19568
        3211   1   13   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.094    0.247  19568
        3212   1   13   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.446   -0.421  19568
        3213   1   13   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   60.730   -1.205  19568
        3214   1   13   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.943    0.390  19568
        3215   1   13   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.429    0.297  19568
        3216   1   13   .   1   1   10   10   LEU    N   N  10   116.985   116.985  114.610    2.375  19568
        3217   1   13   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.592   -0.315  19568
        3218   1   13   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.860   -0.469  19568
        3219   1   13   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   53.862    0.831  19568
        3220   1   13   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   41.610    1.399  19568
        3221   1   13   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.554   -0.040  19568
        3222   1   13   .   1   1   11   11   ASP    N   N  11   120.049   120.049  121.493   -1.444  19568
        3223   1   13   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.774   -0.258  19568
        3224   1   13   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.413    0.464  19568
        3225   1   13   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.773   -3.163  19568
        3226   1   13   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.591    0.387  19568
        3227   1   13   .   1   1   12   12   VAL    N   N  12   118.837   118.837  121.678   -2.841  19568
        3228   1   13   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   60.573   -0.754  19568
        3229   1   13   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.198   -0.418  19568
        3230   1   13   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.507   -0.427  19568
        3231   1   13   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.768    0.605  19568
        3232   1   13   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.522   -0.557  19568
        3233   1   13   .   1   1   14   14   SER    N   N  14   117.102   117.102  116.941    0.161  19568
        3234   1   13   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.157   -0.077  19568
        3235   1   13   .   1   1   14   14   SER   CA   C  14    61.149    61.149   61.359   -0.210  19568
        3236   1   13   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.762   -0.131  19568
        3237   1   13   .   1   1   15   15   ASN    N   N  15   118.240   118.240  120.839   -2.599  19568
        3238   1   13   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.507   -0.003  19568
        3239   1   13   .   1   1   15   15   ASN    C   C  15   176.447   176.447  176.863   -0.416  19568
        3240   1   13   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.664   -0.255  19568
        3241   1   13   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.007   -0.549  19568
        3242   1   13   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.393    0.107  19568
        3243   1   13   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.910   -0.236  19568
        3244   1   13   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.905    0.080  19568
        3245   1   13   .   1   1   16   16   ILE    C   C  16   176.784   176.784  176.897   -0.113  19568
        3246   1   13   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.747   -1.409  19568
        3247   1   13   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.853   -0.208  19568
        3248   1   13   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.789   -0.290  19568
        3249   1   13   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.600    0.546  19568
        3250   1   13   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.133   -0.227  19568
        3251   1   13   .   1   1   17   17   ALA    C   C  17   178.295   178.295  178.961   -0.666  19568
        3252   1   13   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.920    0.346  19568
        3253   1   13   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.407    0.131  19568
        3254   1   13   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.175   -0.021  19568
        3255   1   13   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.812   -4.816  19568
        3256   1   13   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.253   -0.304  19568
        3257   1   13   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.661   -1.466  19568
        3258   1   13   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.792    0.615  19568
        3259   1   13   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   33.062   -0.276  19568
        3260   1   13   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.482    0.385  19568
        3261   1   13   .   1   1   19   19   ILE    N   N  19   115.051   115.051  120.433   -5.382  19568
        3262   1   13   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.962    0.088  19568
        3263   1   13   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.504   -1.777  19568
        3264   1   13   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   63.547   -0.635  19568
        3265   1   13   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   37.542    1.170  19568
        3266   1   13   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.884   -0.489  19568
        3267   1   13   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.571   -5.714  19568
        3268   1   13   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   61.807    0.616  19568
        3269   1   13   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.881   -0.009  19568
        3270   1   13   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.529   -0.061  19568
        3271   1   13   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.039   -0.176  19568
        3272   1   13   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.642   -1.432  19568
        3273   1   13   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   64.037    0.060  19568
        3274   1   13   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.118   -2.143  19568
        3275   1   13   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.677   -0.438  19568
        3276   1   13   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.444    0.029  19568
        3277   1   13   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.084   -0.998  19568
        3278   1   13   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.427    0.450  19568
        3279   1   13   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.462    0.600  19568
        3280   1   13   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.633   -2.828  19568
        3281   1   13   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.266   -0.179  19568
        3282   1   13   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.530   -0.339  19568
        3283   1   13   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.428    1.054  19568
        3284   1   13   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.195   -0.228  19568
        3285   1   13   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.724    0.131  19568
        3286   1   13   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.816   -2.101  19568
        3287   1   13   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.615    0.108  19568
        3288   1   13   .   1   1   25   25   ILE    C   C  25   177.615   177.615  177.766   -0.151  19568
        3289   1   13   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.580   -0.190  19568
        3290   1   13   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.675   -0.607  19568
        3291   1   13   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.470   -0.097  19568
        3292   1   13   .   1   1   26   26   PHE    N   N  26   118.782   118.782  120.116   -1.334  19568
        3293   1   13   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.201   -0.219  19568
        3294   1   13   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.825   -0.322  19568
        3295   1   13   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.990    0.079  19568
        3296   1   13   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.994    0.197  19568
        3297   1   13   .   1   1   27   27   VAL    N   N  27   118.263   118.263  116.933    1.330  19568
        3298   1   13   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.865   -0.403  19568
        3299   1   13   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.818    0.613  19568
        3300   1   13   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.062    1.178  19568
        3301   1   13   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   30.964    0.142  19568
        3302   1   13   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.808    0.722  19568
        3303   1   13   .   1   1   28   28   PHE    N   N  28   122.020   122.020  122.435   -0.415  19568
        3304   1   13   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.252   -0.087  19568
        3305   1   13   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.556   -1.233  19568
        3306   1   13   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.879   -1.141  19568
        3307   1   13   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.402   -0.220  19568
        3308   1   13   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.374    0.198  19568
        3309   1   13   .   1   1   29   29   LEU    N   N  29   118.508   118.508  120.383   -1.875  19568
        3310   1   13   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    4.082   -0.370  19568
        3311   1   13   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.288   -0.185  19568
        3312   1   13   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   58.161    0.010  19568
        3313   1   13   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.947    0.049  19568
        3314   1   13   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.712   -0.081  19568
        3315   1   13   .   1   1   30   30   PHE    N   N  30   117.713   117.713  119.342   -1.629  19568
        3316   1   13   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.129   -0.270  19568
        3317   1   13   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   62.273   -0.619  19568
        3318   1   13   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   39.011   -0.156  19568
        3319   1   13   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.119    0.582  19568
        3320   1   13   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.156   -0.025  19568
        3321   1   13   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.199   -0.266  19568
        3322   1   13   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.868   -1.222  19568
        3323   1   13   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.774    1.857  19568
        3324   1   13   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.588    0.179  19568
        3325   1   13   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.521   -0.384  19568
        3326   1   13   .   1   1   32   32   VAL    N   N  32   120.892   120.892  121.661   -0.769  19568
        3327   1   13   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.641   -0.180  19568
        3328   1   13   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.836    0.716  19568
        3329   1   13   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.291    0.106  19568
        3330   1   13   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.562   -0.210  19568
        3331   1   13   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.958   -0.138  19568
        3332   1   13   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.555    1.337  19568
        3333   1   13   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.639   -0.236  19568
        3334   1   13   .   1   1   33   33   VAL    C   C  33   177.129   177.129  177.953   -0.824  19568
        3335   1   13   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.883    0.819  19568
        3336   1   13   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.702   -0.297  19568
        3337   1   13   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.495    0.566  19568
        3338   1   13   .   1   1   34   34   ILE    N   N  34   117.742   117.742  119.366   -1.624  19568
        3339   1   13   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.747   -0.181  19568
        3340   1   13   .   1   1   34   34   ILE    C   C  34   178.041   178.041  178.162   -0.121  19568
        3341   1   13   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   64.832   -0.492  19568
        3342   1   13   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   37.196   -0.767  19568
        3343   1   13   .   1   1   34   34   ILE    H   H  34     8.285     8.285    8.066    0.219  19568
        3344   1   13   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.567   -1.346  19568
        3345   1   13   .   1   1   35   35   GLY    C   C  35   174.842   174.842  175.977   -1.135  19568
        3346   1   13   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.063    0.633  19568
        3347   1   13   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.969    0.707  19568
        3348   1   13   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.207    0.688  19568
        3349   1   13   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.377   -0.297  19568
        3350   1   13   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.647   -0.898  19568
        3351   1   13   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.245    2.650  19568
        3352   1   13   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.205   -0.167  19568
        3353   1   13   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.820    0.365  19568
        3354   1   13   .   1   1   37   37   ILE    N   N  37   122.412   122.412  121.231    1.181  19568
        3355   1   13   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.905   -0.255  19568
        3356   1   13   .   1   1   37   37   ILE    C   C  37   177.436   177.436  178.499   -1.063  19568
        3357   1   13   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   63.780    2.299  19568
        3358   1   13   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   37.601    0.346  19568
        3359   1   13   .   1   1   37   37   ILE    H   H  37     7.971     7.971    8.172   -0.201  19568
        3360   1   13   .   1   1   38   38   TYR    N   N  38   119.517   119.517  120.840   -1.323  19568
        3361   1   13   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.214   -0.047  19568
        3362   1   13   .   1   1   38   38   TYR    C   C  38   176.818   176.818  178.470   -1.652  19568
        3363   1   13   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   61.519    0.933  19568
        3364   1   13   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   37.861    0.405  19568
        3365   1   13   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.852    0.598  19568
        3366   1   13   .   1   1   39   39   LEU    N   N  39   117.459   117.459  119.156   -1.697  19568
        3367   1   13   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.966   -0.269  19568
        3368   1   13   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.931   -0.058  19568
        3369   1   13   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   57.650    0.280  19568
        3370   1   13   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.884    0.277  19568
        3371   1   13   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.777    0.592  19568
        3372   1   13   .   1   1   40   40   PHE    N   N  40   118.068   118.068  119.302   -1.234  19568
        3373   1   13   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.036   -0.034  19568
        3374   1   13   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.346   -0.137  19568
        3375   1   13   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   39.315   -3.748  19568
        3376   1   13   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.824    0.493  19568
        3377   1   13   .   1   1   41   41   LEU    N   N  41   117.738   117.738  118.087   -0.349  19568
        3378   1   13   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    3.926    0.055  19568
        3379   1   13   .   1   1   41   41   LEU    C   C  41   177.917   177.917  178.578   -0.661  19568
        3380   1   13   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.560    0.181  19568
        3381   1   13   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   40.950    1.405  19568
        3382   1   13   .   1   1   41   41   LEU    H   H  41     8.309     8.309    8.174    0.135  19568
        3383   1   13   .   1   1   42   42   ARG    N   N  42   118.199   118.199  119.046   -0.847  19568
        3384   1   13   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.129   -0.118  19568
        3385   1   13   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   57.349   -0.252  19568
        3386   1   13   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   29.681    0.194  19568
        3387   1   13   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.308    0.649  19568
        3388   1   13   .   1   1   43   43   LYS    N   N  43   119.027   119.027  118.186    0.841  19568
        3389   1   13   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.193   -0.019  19568
        3390   1   13   .   1   1   43   43   LYS    C   C  43   176.558   176.558  175.788    0.770  19568
        3391   1   13   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   56.551   -0.121  19568
        3392   1   13   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.620   -0.044  19568
        3393   1   13   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.500    0.299  19568
        3394   1   13   .   1   1   44   44   ARG    N   N  44   120.558   120.558  118.382    2.176  19568
        3395   1   13   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.575   -0.403  19568
        3396   1   13   .   1   1   44   44   ARG    C   C  44   175.813   175.813  174.515    1.298  19568
        3397   1   13   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   55.222    0.994  19568
        3398   1   13   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   31.840   -1.182  19568
        3399   1   13   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.408    0.319  19568
        3400   1   13   .   1   1   45   45   GLN    N   N  45   122.179   122.179  119.979    2.200  19568
        3401   1   13   .   1   1   45   45   GLN    C   C  45   173.795   173.795  174.806   -1.011  19568
        3402   1   13   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   53.878   -0.263  19568
        3403   1   13   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   29.779   -0.777  19568
        3404   1   13   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.582   -0.441  19568
        3405   1   13   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.517   -0.135  19568
        3406   1   13   .   1   1   46   46   PRO    C   C  46   176.477   176.477  176.790   -0.313  19568
        3407   1   13   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.067    0.180  19568
        3408   1   13   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   30.786    1.286  19568
        3409   1   13   .   1   1   47   47   ASP    N   N  47   120.424   120.424  119.740    0.684  19568
        3410   1   13   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.396    0.190  19568
        3411   1   13   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.646   -0.330  19568
        3412   1   13   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   53.703    0.653  19568
        3413   1   13   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   38.487    3.060  19568
        3414   1   13   .   1   1   47   47   ASP    H   H  47     8.333     8.333    7.547    0.786  19568
        3415   1   13   .   1   1   48   48   GLY    N   N  48   108.892   108.892  109.399   -0.507  19568
        3416   1   13   .   1   1   48   48   GLY    C   C  48   171.778   171.778  173.816   -2.038  19568
        3417   1   13   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.841   -0.211  19568
        3418   1   13   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.468   -0.405  19568
        3419   1   13   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.466   -0.095  19568
        3420   1   13   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.703    0.374  19568
        3421   1   13   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   62.822    0.414  19568
        3422   1   13   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   31.949    0.199  19568
        3423   1   13   .   1   1   50   50   LEU    N   N  50   121.757   121.757  119.117    2.640  19568
        3424   1   13   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.055    0.190  19568
        3425   1   13   .   1   1   50   50   LEU    C   C  50   177.320   177.320  177.835   -0.515  19568
        3426   1   13   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   56.176   -0.912  19568
        3427   1   13   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   42.252   -0.004  19568
        3428   1   13   .   1   1   50   50   LEU    H   H  50     8.263     8.263    7.765    0.498  19568
        3429   1   13   .   1   1   51   51   GLU    N   N  51   121.007   121.007  114.866    6.141  19568
        3430   1   13   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   58.080   -1.549  19568
        3431   1   13   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   28.414    1.956  19568
        3432   1   13   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.057    0.109  19568
        3433   1   14   .   1   1    2    2   THR    N   N   2   113.734   113.734  111.812    1.922  19568
        3434   1   14   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.288   -0.212  19568
        3435   1   14   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.429   -0.700  19568
        3436   1   14   .   1   1    2    2   THR   CA   C   2    63.234    63.234   62.407    0.827  19568
        3437   1   14   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.029    0.218  19568
        3438   1   14   .   1   1    2    2   THR    H   H   2     8.100     8.100    7.044    1.056  19568
        3439   1   14   .   1   1    3    3   TYR    N   N   3   119.785   119.785  119.973   -0.188  19568
        3440   1   14   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.716   -0.477  19568
        3441   1   14   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.769   -2.301  19568
        3442   1   14   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   58.349    1.012  19568
        3443   1   14   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.190    1.346  19568
        3444   1   14   .   1   1    3    3   TYR    H   H   3     7.911     7.911    6.721    1.190  19568
        3445   1   14   .   1   1    4    4   PHE    N   N   4   117.223   117.223  119.964   -2.741  19568
        3446   1   14   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.286    0.154  19568
        3447   1   14   .   1   1    4    4   PHE    C   C   4   174.872   174.872  178.373   -3.501  19568
        3448   1   14   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.438   -2.845  19568
        3449   1   14   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.379    0.841  19568
        3450   1   14   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.763   -1.129  19568
        3451   1   14   .   1   1    5    5   TYR    N   N   5   118.715   118.715  118.727   -0.012  19568
        3452   1   14   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.369    0.170  19568
        3453   1   14   .   1   1    5    5   TYR    C   C   5   176.539   176.539  176.940   -0.401  19568
        3454   1   14   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.672   -2.904  19568
        3455   1   14   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.476   -0.209  19568
        3456   1   14   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.017   -0.140  19568
        3457   1   14   .   1   1    6    6   VAL    N   N   6   118.275   118.275  117.502    0.773  19568
        3458   1   14   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.739    0.195  19568
        3459   1   14   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.502   -1.015  19568
        3460   1   14   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   64.912   -0.450  19568
        3461   1   14   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.542    0.441  19568
        3462   1   14   .   1   1    6    6   VAL    H   H   6     7.930     7.930    7.786    0.144  19568
        3463   1   14   .   1   1    7    7   THR    N   N   7   111.175   111.175  111.568   -0.393  19568
        3464   1   14   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.218   -0.006  19568
        3465   1   14   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.498   -0.962  19568
        3466   1   14   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.022   -0.733  19568
        3467   1   14   .   1   1    7    7   THR   CB   C   7    68.479    68.479   69.005   -0.527  19568
        3468   1   14   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.594   -0.780  19568
        3469   1   14   .   1   1    8    8   ASP    N   N   8   121.151   121.151  123.126   -1.975  19568
        3470   1   14   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.446    0.000  19568
        3471   1   14   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.905   -0.888  19568
        3472   1   14   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.608    0.087  19568
        3473   1   14   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.653    0.353  19568
        3474   1   14   .   1   1    9    9   TYR    N   N   9   117.806   117.806  118.876   -1.070  19568
        3475   1   14   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.147    0.194  19568
        3476   1   14   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.776   -0.751  19568
        3477   1   14   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   61.175   -1.650  19568
        3478   1   14   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.762    0.571  19568
        3479   1   14   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.441    0.285  19568
        3480   1   14   .   1   1   10   10   LEU    N   N  10   116.985   116.985  117.649   -0.664  19568
        3481   1   14   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.240    0.037  19568
        3482   1   14   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.974   -0.583  19568
        3483   1   14   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.942   -0.249  19568
        3484   1   14   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   41.441    1.568  19568
        3485   1   14   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.328    0.186  19568
        3486   1   14   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.049    0.000  19568
        3487   1   14   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.752   -0.236  19568
        3488   1   14   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.293    0.584  19568
        3489   1   14   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.096   -2.486  19568
        3490   1   14   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.530    0.448  19568
        3491   1   14   .   1   1   12   12   VAL    N   N  12   118.837   118.837  119.474   -0.637  19568
        3492   1   14   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   58.683    1.136  19568
        3493   1   14   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.021   -0.241  19568
        3494   1   14   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.633   -0.553  19568
        3495   1   14   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.710    0.663  19568
        3496   1   14   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.525   -0.560  19568
        3497   1   14   .   1   1   14   14   SER    N   N  14   117.102   117.102  120.459   -3.357  19568
        3498   1   14   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.026    0.054  19568
        3499   1   14   .   1   1   14   14   SER   CA   C  14    61.149    61.149   61.080    0.069  19568
        3500   1   14   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.885   -0.254  19568
        3501   1   14   .   1   1   15   15   ASN    N   N  15   118.240   118.240  121.282   -3.042  19568
        3502   1   14   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.490    0.014  19568
        3503   1   14   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.096   -0.649  19568
        3504   1   14   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   56.118   -0.709  19568
        3505   1   14   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.147   -0.689  19568
        3506   1   14   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.278    0.222  19568
        3507   1   14   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.711   -0.037  19568
        3508   1   14   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.965    0.020  19568
        3509   1   14   .   1   1   16   16   ILE    C   C  16   176.784   176.784  177.187   -0.403  19568
        3510   1   14   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   62.164    0.174  19568
        3511   1   14   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   36.396    1.249  19568
        3512   1   14   .   1   1   16   16   ILE    H   H  16     7.499     7.499    8.513   -1.014  19568
        3513   1   14   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.858    0.288  19568
        3514   1   14   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.097   -0.191  19568
        3515   1   14   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.392   -1.097  19568
        3516   1   14   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   55.008    0.259  19568
        3517   1   14   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.491    0.047  19568
        3518   1   14   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.189   -0.035  19568
        3519   1   14   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.780   -4.784  19568
        3520   1   14   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.241   -0.292  19568
        3521   1   14   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.134   -0.939  19568
        3522   1   14   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.469    0.938  19568
        3523   1   14   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   33.022   -0.235  19568
        3524   1   14   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.482    0.385  19568
        3525   1   14   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.130   -4.079  19568
        3526   1   14   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.873    0.177  19568
        3527   1   14   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.417   -1.690  19568
        3528   1   14   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   63.980   -1.068  19568
        3529   1   14   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.491    0.221  19568
        3530   1   14   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.713   -0.318  19568
        3531   1   14   .   1   1   20   20   ILE    N   N  20   113.857   113.857  120.199   -6.342  19568
        3532   1   14   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.262   -0.839  19568
        3533   1   14   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   39.154   -0.282  19568
        3534   1   14   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.465    0.003  19568
        3535   1   14   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.092   -0.229  19568
        3536   1   14   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.555   -1.345  19568
        3537   1   14   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   63.092    1.004  19568
        3538   1   14   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.571   -2.596  19568
        3539   1   14   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.435   -0.196  19568
        3540   1   14   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.058    0.415  19568
        3541   1   14   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.076   -0.990  19568
        3542   1   14   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.417    0.460  19568
        3543   1   14   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.460    0.602  19568
        3544   1   14   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.424   -2.619  19568
        3545   1   14   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.262   -0.175  19568
        3546   1   14   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.353   -0.162  19568
        3547   1   14   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.361    1.121  19568
        3548   1   14   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.288   -0.321  19568
        3549   1   14   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.600    0.255  19568
        3550   1   14   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.950   -2.235  19568
        3551   1   14   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.638    0.085  19568
        3552   1   14   .   1   1   25   25   ILE    C   C  25   177.615   177.615  177.977   -0.362  19568
        3553   1   14   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.650   -0.260  19568
        3554   1   14   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.670   -0.602  19568
        3555   1   14   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.304    0.069  19568
        3556   1   14   .   1   1   26   26   PHE    N   N  26   118.782   118.782  119.721   -0.939  19568
        3557   1   14   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.292   -0.310  19568
        3558   1   14   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.154    0.349  19568
        3559   1   14   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   39.089   -0.020  19568
        3560   1   14   .   1   1   26   26   PHE    H   H  26     8.191     8.191    8.006    0.185  19568
        3561   1   14   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.800   -1.537  19568
        3562   1   14   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.700   -0.238  19568
        3563   1   14   .   1   1   27   27   VAL    C   C  27   178.431   178.431  178.098    0.333  19568
        3564   1   14   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.621    0.619  19568
        3565   1   14   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.451   -0.345  19568
        3566   1   14   .   1   1   27   27   VAL    H   H  27     8.530     8.530    8.038    0.492  19568
        3567   1   14   .   1   1   28   28   PHE    N   N  28   122.020   122.020  121.105    0.915  19568
        3568   1   14   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.277   -0.112  19568
        3569   1   14   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.619   -1.296  19568
        3570   1   14   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   61.876   -0.138  19568
        3571   1   14   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.026    0.156  19568
        3572   1   14   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.563    0.009  19568
        3573   1   14   .   1   1   29   29   LEU    N   N  29   118.508   118.508  119.700   -1.192  19568
        3574   1   14   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.868   -0.156  19568
        3575   1   14   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.383   -0.280  19568
        3576   1   14   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   57.671    0.500  19568
        3577   1   14   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.885    0.110  19568
        3578   1   14   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.531    0.100  19568
        3579   1   14   .   1   1   30   30   PHE    N   N  30   117.713   117.713  119.192   -1.479  19568
        3580   1   14   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.058   -0.199  19568
        3581   1   14   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   61.081    0.573  19568
        3582   1   14   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   39.200   -0.345  19568
        3583   1   14   .   1   1   30   30   PHE    H   H  30     8.701     8.701    7.914    0.787  19568
        3584   1   14   .   1   1   31   31   SER    N   N  31   115.131   115.131  116.424   -1.293  19568
        3585   1   14   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.070   -0.137  19568
        3586   1   14   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.773   -1.127  19568
        3587   1   14   .   1   1   31   31   SER   CA   C  31    63.631    63.631   62.004    1.627  19568
        3588   1   14   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.708    0.059  19568
        3589   1   14   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.235   -0.098  19568
        3590   1   14   .   1   1   32   32   VAL    N   N  32   120.892   120.892  122.724   -1.832  19568
        3591   1   14   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.567   -0.106  19568
        3592   1   14   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.513    1.039  19568
        3593   1   14   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   65.890    0.507  19568
        3594   1   14   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.169    0.183  19568
        3595   1   14   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.846   -0.026  19568
        3596   1   14   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.243    1.649  19568
        3597   1   14   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.511   -0.108  19568
        3598   1   14   .   1   1   33   33   VAL    C   C  33   177.129   177.129  177.999   -0.870  19568
        3599   1   14   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.975    0.727  19568
        3600   1   14   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.378    0.027  19568
        3601   1   14   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.266    0.795  19568
        3602   1   14   .   1   1   34   34   ILE    N   N  34   117.742   117.742  115.245    2.497  19568
        3603   1   14   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.848   -0.282  19568
        3604   1   14   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.898    0.143  19568
        3605   1   14   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   63.964    0.376  19568
        3606   1   14   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   36.668   -0.239  19568
        3607   1   14   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.332    0.953  19568
        3608   1   14   .   1   1   35   35   GLY    N   N  35   107.221   107.221  110.251   -3.030  19568
        3609   1   14   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.216   -1.374  19568
        3610   1   14   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.044    0.652  19568
        3611   1   14   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.641    1.035  19568
        3612   1   14   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.183    0.712  19568
        3613   1   14   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.321   -0.241  19568
        3614   1   14   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.297   -0.548  19568
        3615   1   14   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.132    2.763  19568
        3616   1   14   .   1   1   36   36   SER   CB   C  36    63.038    63.038   62.825    0.213  19568
        3617   1   14   .   1   1   36   36   SER    H   H  36     8.185     8.185    8.402   -0.217  19568
        3618   1   14   .   1   1   37   37   ILE    N   N  37   122.412   122.412  120.989    1.423  19568
        3619   1   14   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    4.057   -0.407  19568
        3620   1   14   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.584   -0.148  19568
        3621   1   14   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   62.638    3.441  19568
        3622   1   14   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   37.673    0.274  19568
        3623   1   14   .   1   1   37   37   ILE    H   H  37     7.971     7.971    7.646    0.325  19568
        3624   1   14   .   1   1   38   38   TYR    N   N  38   119.517   119.517  120.751   -1.234  19568
        3625   1   14   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.079    0.088  19568
        3626   1   14   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.623   -0.805  19568
        3627   1   14   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.875   -0.423  19568
        3628   1   14   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   37.950    0.316  19568
        3629   1   14   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.885    0.565  19568
        3630   1   14   .   1   1   39   39   LEU    N   N  39   117.459   117.459  118.467   -1.008  19568
        3631   1   14   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.888   -0.191  19568
        3632   1   14   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.853    0.020  19568
        3633   1   14   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   57.913    0.017  19568
        3634   1   14   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.154    1.007  19568
        3635   1   14   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.693    0.676  19568
        3636   1   14   .   1   1   40   40   PHE    N   N  40   118.068   118.068  116.016    2.052  19568
        3637   1   14   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.696   -0.694  19568
        3638   1   14   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.637   -0.428  19568
        3639   1   14   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   38.847   -3.280  19568
        3640   1   14   .   1   1   40   40   PHE    H   H  40     8.317     8.317    8.016    0.301  19568
        3641   1   14   .   1   1   41   41   LEU    N   N  41   117.738   117.738  119.260   -1.522  19568
        3642   1   14   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.068   -0.087  19568
        3643   1   14   .   1   1   41   41   LEU    C   C  41   177.917   177.917  178.206   -0.289  19568
        3644   1   14   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   55.692    1.049  19568
        3645   1   14   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   40.973    1.382  19568
        3646   1   14   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.812    0.497  19568
        3647   1   14   .   1   1   42   42   ARG    N   N  42   118.199   118.199  120.125   -1.926  19568
        3648   1   14   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.046   -0.035  19568
        3649   1   14   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   58.349   -1.253  19568
        3650   1   14   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   29.760    0.115  19568
        3651   1   14   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.876    0.081  19568
        3652   1   14   .   1   1   43   43   LYS    N   N  43   119.027   119.027  116.862    2.165  19568
        3653   1   14   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.263   -0.089  19568
        3654   1   14   .   1   1   43   43   LYS    C   C  43   176.558   176.558  177.296   -0.738  19568
        3655   1   14   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   56.451   -0.021  19568
        3656   1   14   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.348    0.228  19568
        3657   1   14   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.311    0.488  19568
        3658   1   14   .   1   1   44   44   ARG    N   N  44   120.558   120.558  119.885    0.673  19568
        3659   1   14   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.400   -0.228  19568
        3660   1   14   .   1   1   44   44   ARG    C   C  44   175.813   175.813  175.587    0.226  19568
        3661   1   14   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   55.691    0.525  19568
        3662   1   14   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   29.984    0.674  19568
        3663   1   14   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.617    0.110  19568
        3664   1   14   .   1   1   45   45   GLN    N   N  45   122.179   122.179  117.237    4.942  19568
        3665   1   14   .   1   1   45   45   GLN    C   C  45   173.795   173.795  173.615    0.180  19568
        3666   1   14   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   56.003   -2.388  19568
        3667   1   14   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   26.855    2.147  19568
        3668   1   14   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.278   -0.137  19568
        3669   1   14   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.285    0.097  19568
        3670   1   14   .   1   1   46   46   PRO    C   C  46   176.477   176.477  176.764   -0.287  19568
        3671   1   14   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.335   -0.088  19568
        3672   1   14   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   30.960    1.112  19568
        3673   1   14   .   1   1   47   47   ASP    N   N  47   120.424   120.424  123.189   -2.765  19568
        3674   1   14   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.466    0.120  19568
        3675   1   14   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.565   -0.249  19568
        3676   1   14   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   52.876    1.480  19568
        3677   1   14   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   38.345    3.202  19568
        3678   1   14   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.334   -0.001  19568
        3679   1   14   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.768    0.124  19568
        3680   1   14   .   1   1   48   48   GLY    C   C  48   171.778   171.778  173.239   -1.461  19568
        3681   1   14   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   45.362   -0.732  19568
        3682   1   14   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.214   -0.151  19568
        3683   1   14   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.310    0.061  19568
        3684   1   14   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.494    0.583  19568
        3685   1   14   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   63.286   -0.051  19568
        3686   1   14   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   32.024    0.124  19568
        3687   1   14   .   1   1   50   50   LEU    N   N  50   121.757   121.757  124.970   -3.213  19568
        3688   1   14   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.271   -0.026  19568
        3689   1   14   .   1   1   50   50   LEU    C   C  50   177.320   177.320  177.153    0.167  19568
        3690   1   14   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   55.644   -0.380  19568
        3691   1   14   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   40.666    1.581  19568
        3692   1   14   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.569   -0.306  19568
        3693   1   14   .   1   1   51   51   GLU    N   N  51   121.007   121.007  122.755   -1.748  19568
        3694   1   14   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   55.177    1.354  19568
        3695   1   14   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   29.573    0.797  19568
        3696   1   14   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.605   -0.439  19568
        3697   1   15   .   1   1    2    2   THR    N   N   2   113.734   113.734  116.437   -2.703  19568
        3698   1   15   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.244   -0.168  19568
        3699   1   15   .   1   1    2    2   THR    C   C   2   174.729   174.729  176.241   -1.512  19568
        3700   1   15   .   1   1    2    2   THR   CA   C   2    63.234    63.234   64.037   -0.803  19568
        3701   1   15   .   1   1    2    2   THR   CB   C   2    69.247    69.247   67.757    1.490  19568
        3702   1   15   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.471   -0.371  19568
        3703   1   15   .   1   1    3    3   TYR    N   N   3   119.785   119.785  122.135   -2.350  19568
        3704   1   15   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.215    0.024  19568
        3705   1   15   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.496   -2.028  19568
        3706   1   15   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   60.886   -1.525  19568
        3707   1   15   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.487    1.049  19568
        3708   1   15   .   1   1    3    3   TYR    H   H   3     7.911     7.911    7.991   -0.080  19568
        3709   1   15   .   1   1    4    4   PHE    N   N   4   117.223   117.223  120.427   -3.204  19568
        3710   1   15   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.116    0.324  19568
        3711   1   15   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.774   -2.902  19568
        3712   1   15   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.609   -3.016  19568
        3713   1   15   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   39.303   -0.083  19568
        3714   1   15   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.296   -0.662  19568
        3715   1   15   .   1   1    5    5   TYR    N   N   5   118.715   118.715  119.051   -0.336  19568
        3716   1   15   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.411    0.128  19568
        3717   1   15   .   1   1    5    5   TYR    C   C   5   176.539   176.539  177.016   -0.477  19568
        3718   1   15   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.463   -2.695  19568
        3719   1   15   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   39.513   -1.246  19568
        3720   1   15   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.355   -0.478  19568
        3721   1   15   .   1   1    6    6   VAL    N   N   6   118.275   118.275  118.815   -0.540  19568
        3722   1   15   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.638    0.296  19568
        3723   1   15   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.348   -0.861  19568
        3724   1   15   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.154   -0.692  19568
        3725   1   15   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.229    0.754  19568
        3726   1   15   .   1   1    6    6   VAL    H   H   6     7.930     7.930    7.586    0.344  19568
        3727   1   15   .   1   1    7    7   THR    N   N   7   111.175   111.175  112.478   -1.303  19568
        3728   1   15   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.355   -0.143  19568
        3729   1   15   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.451   -0.915  19568
        3730   1   15   .   1   1    7    7   THR   CA   C   7    64.289    64.289   64.201    0.088  19568
        3731   1   15   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.696   -0.217  19568
        3732   1   15   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.462   -0.648  19568
        3733   1   15   .   1   1    8    8   ASP    N   N   8   121.151   121.151  123.463   -2.312  19568
        3734   1   15   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.319    0.127  19568
        3735   1   15   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.514   -0.497  19568
        3736   1   15   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.387    0.308  19568
        3737   1   15   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.656    0.350  19568
        3738   1   15   .   1   1    9    9   TYR    N   N   9   117.806   117.806  118.361   -0.555  19568
        3739   1   15   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.190    0.151  19568
        3740   1   15   .   1   1    9    9   TYR    C   C   9   176.025   176.025  175.468    0.557  19568
        3741   1   15   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   59.517    0.008  19568
        3742   1   15   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.401    0.932  19568
        3743   1   15   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.363    0.363  19568
        3744   1   15   .   1   1   10   10   LEU    N   N  10   116.985   116.985  119.307   -2.322  19568
        3745   1   15   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.253    0.024  19568
        3746   1   15   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.601   -0.210  19568
        3747   1   15   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.141    0.552  19568
        3748   1   15   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   42.043    0.966  19568
        3749   1   15   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.194    0.320  19568
        3750   1   15   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.825   -0.776  19568
        3751   1   15   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.759   -0.243  19568
        3752   1   15   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.043    0.834  19568
        3753   1   15   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.361   -2.752  19568
        3754   1   15   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.440    0.538  19568
        3755   1   15   .   1   1   12   12   VAL    N   N  12   118.837   118.837  120.819   -1.982  19568
        3756   1   15   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   60.895   -1.076  19568
        3757   1   15   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.102   -0.322  19568
        3758   1   15   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.582   -0.502  19568
        3759   1   15   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.765    0.608  19568
        3760   1   15   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.360   -0.395  19568
        3761   1   15   .   1   1   14   14   SER    N   N  14   117.102   117.102  118.432   -1.330  19568
        3762   1   15   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.166   -0.086  19568
        3763   1   15   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.069    1.079  19568
        3764   1   15   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.703   -0.072  19568
        3765   1   15   .   1   1   15   15   ASN    N   N  15   118.240   118.240  120.531   -2.291  19568
        3766   1   15   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.528   -0.024  19568
        3767   1   15   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.008   -0.561  19568
        3768   1   15   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.905   -0.496  19568
        3769   1   15   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.260   -0.802  19568
        3770   1   15   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.474    0.026  19568
        3771   1   15   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.562    0.112  19568
        3772   1   15   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.923    0.062  19568
        3773   1   15   .   1   1   16   16   ILE    C   C  16   176.784   176.784  176.901   -0.117  19568
        3774   1   15   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.459   -1.121  19568
        3775   1   15   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.669   -0.024  19568
        3776   1   15   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.604   -0.105  19568
        3777   1   15   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.578    0.568  19568
        3778   1   15   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.126   -0.220  19568
        3779   1   15   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.109   -0.814  19568
        3780   1   15   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.869    0.398  19568
        3781   1   15   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.332    0.205  19568
        3782   1   15   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.139    0.015  19568
        3783   1   15   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.831   -4.835  19568
        3784   1   15   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.243   -0.294  19568
        3785   1   15   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.721   -1.526  19568
        3786   1   15   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.712    0.695  19568
        3787   1   15   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.951   -0.164  19568
        3788   1   15   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.531    0.336  19568
        3789   1   15   .   1   1   19   19   ILE    N   N  19   115.051   115.051  120.496   -5.445  19568
        3790   1   15   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.989    0.061  19568
        3791   1   15   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.266   -1.539  19568
        3792   1   15   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   63.362   -0.450  19568
        3793   1   15   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   37.590    1.122  19568
        3794   1   15   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.756   -0.361  19568
        3795   1   15   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.696   -5.839  19568
        3796   1   15   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   62.538   -0.114  19568
        3797   1   15   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.189    0.683  19568
        3798   1   15   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.598   -0.130  19568
        3799   1   15   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.015   -0.152  19568
        3800   1   15   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.457   -1.247  19568
        3801   1   15   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   63.608    0.488  19568
        3802   1   15   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.128   -2.153  19568
        3803   1   15   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.588   -0.349  19568
        3804   1   15   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.020    0.453  19568
        3805   1   15   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.537   -1.451  19568
        3806   1   15   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.712    0.165  19568
        3807   1   15   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.546    0.516  19568
        3808   1   15   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.226   -2.421  19568
        3809   1   15   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.266   -0.178  19568
        3810   1   15   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.792   -0.601  19568
        3811   1   15   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.809    0.672  19568
        3812   1   15   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.134   -0.167  19568
        3813   1   15   .   1   1   24   24   LEU    H   H  24     7.855     7.855    8.055   -0.200  19568
        3814   1   15   .   1   1   25   25   ILE    N   N  25   118.715   118.715  121.185   -2.470  19568
        3815   1   15   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.578    0.145  19568
        3816   1   15   .   1   1   25   25   ILE    C   C  25   177.615   177.615  177.632   -0.017  19568
        3817   1   15   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.293    0.097  19568
        3818   1   15   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.679   -0.611  19568
        3819   1   15   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.524   -0.151  19568
        3820   1   15   .   1   1   26   26   PHE    N   N  26   118.782   118.782  118.701    0.081  19568
        3821   1   15   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.235   -0.253  19568
        3822   1   15   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   63.077   -0.574  19568
        3823   1   15   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.081    0.988  19568
        3824   1   15   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.698    0.493  19568
        3825   1   15   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.364   -1.101  19568
        3826   1   15   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.768   -0.306  19568
        3827   1   15   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.912    0.519  19568
        3828   1   15   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.119    1.121  19568
        3829   1   15   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.742   -0.636  19568
        3830   1   15   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.449    1.081  19568
        3831   1   15   .   1   1   28   28   PHE    N   N  28   122.020   122.020  121.450    0.570  19568
        3832   1   15   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.260   -0.095  19568
        3833   1   15   .   1   1   28   28   PHE    C   C  28   176.323   176.323  176.993   -0.670  19568
        3834   1   15   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.055   -0.317  19568
        3835   1   15   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.498   -0.316  19568
        3836   1   15   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.645   -0.073  19568
        3837   1   15   .   1   1   29   29   LEU    N   N  29   118.508   118.508  120.677   -2.169  19568
        3838   1   15   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.972   -0.260  19568
        3839   1   15   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.467   -0.364  19568
        3840   1   15   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   58.458   -0.287  19568
        3841   1   15   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   42.024   -0.029  19568
        3842   1   15   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.307    0.324  19568
        3843   1   15   .   1   1   30   30   PHE    N   N  30   117.713   117.713  119.240   -1.527  19568
        3844   1   15   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.251   -0.392  19568
        3845   1   15   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   60.689    0.965  19568
        3846   1   15   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   39.151   -0.297  19568
        3847   1   15   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.345    0.356  19568
        3848   1   15   .   1   1   31   31   SER    N   N  31   115.131   115.131  116.079   -0.948  19568
        3849   1   15   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.036   -0.103  19568
        3850   1   15   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.880   -1.234  19568
        3851   1   15   .   1   1   31   31   SER   CA   C  31    63.631    63.631   62.021    1.610  19568
        3852   1   15   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.966   -0.199  19568
        3853   1   15   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.333   -0.196  19568
        3854   1   15   .   1   1   32   32   VAL    N   N  32   120.892   120.892  121.145   -0.253  19568
        3855   1   15   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.533   -0.072  19568
        3856   1   15   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.225    1.327  19568
        3857   1   15   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   65.937    0.460  19568
        3858   1   15   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.619   -0.267  19568
        3859   1   15   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.635    0.185  19568
        3860   1   15   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.468    1.424  19568
        3861   1   15   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.599   -0.196  19568
        3862   1   15   .   1   1   33   33   VAL    C   C  33   177.129   177.129  177.779   -0.650  19568
        3863   1   15   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.614    1.088  19568
        3864   1   15   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.696   -0.291  19568
        3865   1   15   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.299    0.762  19568
        3866   1   15   .   1   1   34   34   ILE    N   N  34   117.742   117.742  116.088    1.654  19568
        3867   1   15   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.721   -0.155  19568
        3868   1   15   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.780    0.261  19568
        3869   1   15   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   64.144    0.196  19568
        3870   1   15   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   36.593   -0.164  19568
        3871   1   15   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.899    0.386  19568
        3872   1   15   .   1   1   35   35   GLY    N   N  35   107.221   107.221  109.807   -2.586  19568
        3873   1   15   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.087   -1.245  19568
        3874   1   15   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.176    0.520  19568
        3875   1   15   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.704    0.972  19568
        3876   1   15   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.808    0.087  19568
        3877   1   15   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.246   -0.166  19568
        3878   1   15   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.658   -0.909  19568
        3879   1   15   .   1   1   36   36   SER   CA   C  36    63.895    63.895   60.974    2.921  19568
        3880   1   15   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.275   -0.237  19568
        3881   1   15   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.598    0.587  19568
        3882   1   15   .   1   1   37   37   ILE    N   N  37   122.412   122.412  122.820   -0.408  19568
        3883   1   15   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.810   -0.160  19568
        3884   1   15   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.129    0.307  19568
        3885   1   15   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   63.491    2.588  19568
        3886   1   15   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.001   -0.054  19568
        3887   1   15   .   1   1   37   37   ILE    H   H  37     7.971     7.971    7.552    0.419  19568
        3888   1   15   .   1   1   38   38   TYR    N   N  38   119.517   119.517  119.323    0.194  19568
        3889   1   15   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.112    0.055  19568
        3890   1   15   .   1   1   38   38   TYR    C   C  38   176.818   176.818  178.543   -1.725  19568
        3891   1   15   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.033    0.419  19568
        3892   1   15   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.083    0.183  19568
        3893   1   15   .   1   1   38   38   TYR    H   H  38     8.450     8.450    8.129    0.321  19568
        3894   1   15   .   1   1   39   39   LEU    N   N  39   117.459   117.459  120.156   -2.697  19568
        3895   1   15   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.966   -0.269  19568
        3896   1   15   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.962   -0.089  19568
        3897   1   15   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   57.966   -0.036  19568
        3898   1   15   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.889    0.272  19568
        3899   1   15   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.801    0.568  19568
        3900   1   15   .   1   1   40   40   PHE    N   N  40   118.068   118.068  118.416   -0.348  19568
        3901   1   15   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.215   -0.213  19568
        3902   1   15   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   60.789    0.420  19568
        3903   1   15   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   39.132   -3.565  19568
        3904   1   15   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.795    0.522  19568
        3905   1   15   .   1   1   41   41   LEU    N   N  41   117.738   117.738  119.808   -2.070  19568
        3906   1   15   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.157   -0.176  19568
        3907   1   15   .   1   1   41   41   LEU    C   C  41   177.917   177.917  177.325    0.592  19568
        3908   1   15   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.348    0.393  19568
        3909   1   15   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.921    0.434  19568
        3910   1   15   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.925    0.384  19568
        3911   1   15   .   1   1   42   42   ARG    N   N  42   118.199   118.199  117.672    0.527  19568
        3912   1   15   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.193   -0.182  19568
        3913   1   15   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   57.428   -0.333  19568
        3914   1   15   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   29.968   -0.093  19568
        3915   1   15   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.386    0.571  19568
        3916   1   15   .   1   1   43   43   LYS    N   N  43   119.027   119.027  120.314   -1.287  19568
        3917   1   15   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.236   -0.062  19568
        3918   1   15   .   1   1   43   43   LYS    C   C  43   176.558   176.558  175.404    1.154  19568
        3919   1   15   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   54.787    1.643  19568
        3920   1   15   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   31.050    1.526  19568
        3921   1   15   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.485    0.314  19568
        3922   1   15   .   1   1   44   44   ARG    N   N  44   120.558   120.558  119.722    0.836  19568
        3923   1   15   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.072    0.100  19568
        3924   1   15   .   1   1   44   44   ARG    C   C  44   175.813   175.813  176.760   -0.947  19568
        3925   1   15   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   56.570   -0.354  19568
        3926   1   15   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   28.979    1.679  19568
        3927   1   15   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.248    0.479  19568
        3928   1   15   .   1   1   45   45   GLN    N   N  45   122.179   122.179  123.055   -0.876  19568
        3929   1   15   .   1   1   45   45   GLN    C   C  45   173.795   173.795  174.842   -1.047  19568
        3930   1   15   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   57.427   -3.812  19568
        3931   1   15   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   27.147    1.855  19568
        3932   1   15   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.227   -0.086  19568
        3933   1   15   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.337    0.045  19568
        3934   1   15   .   1   1   46   46   PRO    C   C  46   176.477   176.477  177.165   -0.688  19568
        3935   1   15   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.189    0.058  19568
        3936   1   15   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   31.385    0.687  19568
        3937   1   15   .   1   1   47   47   ASP    N   N  47   120.424   120.424  125.568   -5.144  19568
        3938   1   15   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.456    0.130  19568
        3939   1   15   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.698   -0.382  19568
        3940   1   15   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   54.093    0.263  19568
        3941   1   15   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   39.560    1.987  19568
        3942   1   15   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.758   -0.425  19568
        3943   1   15   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.233    0.659  19568
        3944   1   15   .   1   1   48   48   GLY    C   C  48   171.778   171.778  172.282   -0.504  19568
        3945   1   15   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.093    0.538  19568
        3946   1   15   .   1   1   48   48   GLY    H   H  48     8.063     8.063    7.963    0.100  19568
        3947   1   15   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.280    0.091  19568
        3948   1   15   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.648    0.429  19568
        3949   1   15   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   62.529    0.706  19568
        3950   1   15   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   32.283   -0.135  19568
        3951   1   15   .   1   1   50   50   LEU    N   N  50   121.757   121.757  121.883   -0.126  19568
        3952   1   15   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.419   -0.174  19568
        3953   1   15   .   1   1   50   50   LEU    C   C  50   177.320   177.320  175.877    1.443  19568
        3954   1   15   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   54.114    1.150  19568
        3955   1   15   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   40.463    1.785  19568
        3956   1   15   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.219    0.044  19568
        3957   1   15   .   1   1   51   51   GLU    N   N  51   121.007   121.007  124.681   -3.674  19568
        3958   1   15   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   55.233    1.298  19568
        3959   1   15   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   31.175   -0.805  19568
        3960   1   15   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.286   -0.120  19568
        3961   1   16   .   1   1    2    2   THR    N   N   2   113.734   113.734  112.399    1.335  19568
        3962   1   16   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.332   -0.256  19568
        3963   1   16   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.062   -0.333  19568
        3964   1   16   .   1   1    2    2   THR   CA   C   2    63.234    63.234   62.372    0.862  19568
        3965   1   16   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.084    0.163  19568
        3966   1   16   .   1   1    2    2   THR    H   H   2     8.100     8.100    7.749    0.351  19568
        3967   1   16   .   1   1    3    3   TYR    N   N   3   119.785   119.785  120.890   -1.105  19568
        3968   1   16   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.028    0.211  19568
        3969   1   16   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.253   -1.785  19568
        3970   1   16   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   61.257   -1.896  19568
        3971   1   16   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.696    0.840  19568
        3972   1   16   .   1   1    3    3   TYR    H   H   3     7.911     7.911    7.642    0.269  19568
        3973   1   16   .   1   1    4    4   PHE    N   N   4   117.223   117.223  115.054    2.169  19568
        3974   1   16   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.212    0.228  19568
        3975   1   16   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.835   -2.963  19568
        3976   1   16   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   59.924   -1.331  19568
        3977   1   16   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   37.275    1.945  19568
        3978   1   16   .   1   1    4    4   PHE    H   H   4     7.634     7.634    6.961    0.673  19568
        3979   1   16   .   1   1    5    5   TYR    N   N   5   118.715   118.715  119.286   -0.571  19568
        3980   1   16   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.319    0.220  19568
        3981   1   16   .   1   1    5    5   TYR    C   C   5   176.539   176.539  177.788   -1.249  19568
        3982   1   16   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   62.217   -3.449  19568
        3983   1   16   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.486   -0.219  19568
        3984   1   16   .   1   1    5    5   TYR    H   H   5     7.877     7.877    7.768    0.109  19568
        3985   1   16   .   1   1    6    6   VAL    N   N   6   118.275   118.275  118.244    0.031  19568
        3986   1   16   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.775    0.159  19568
        3987   1   16   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.468   -0.981  19568
        3988   1   16   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.185   -0.723  19568
        3989   1   16   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.819    0.164  19568
        3990   1   16   .   1   1    6    6   VAL    H   H   6     7.930     7.930    8.638   -0.708  19568
        3991   1   16   .   1   1    7    7   THR    N   N   7   111.175   111.175  115.790   -4.615  19568
        3992   1   16   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.470   -0.258  19568
        3993   1   16   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.090   -0.554  19568
        3994   1   16   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.825   -1.536  19568
        3995   1   16   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.994   -0.515  19568
        3996   1   16   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.018   -0.204  19568
        3997   1   16   .   1   1    8    8   ASP    N   N   8   121.151   121.151  123.516   -2.365  19568
        3998   1   16   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.355    0.091  19568
        3999   1   16   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.922   -0.905  19568
        4000   1   16   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.786   -0.091  19568
        4001   1   16   .   1   1    8    8   ASP    H   H   8     8.006     8.006    8.306   -0.300  19568
        4002   1   16   .   1   1    9    9   TYR    N   N   9   117.806   117.806  118.764   -0.958  19568
        4003   1   16   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.429   -0.088  19568
        4004   1   16   .   1   1    9    9   TYR    C   C   9   176.025   176.025  175.935    0.090  19568
        4005   1   16   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   60.239   -0.714  19568
        4006   1   16   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   39.274    0.059  19568
        4007   1   16   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.727   -0.001  19568
        4008   1   16   .   1   1   10   10   LEU    N   N  10   116.985   116.985  120.437   -3.452  19568
        4009   1   16   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.653   -0.376  19568
        4010   1   16   .   1   1   10   10   LEU    C   C  10   175.391   175.391  174.911    0.480  19568
        4011   1   16   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.468    0.225  19568
        4012   1   16   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   43.102   -0.093  19568
        4013   1   16   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.854   -0.340  19568
        4014   1   16   .   1   1   11   11   ASP    N   N  11   120.049   120.049  120.617   -0.568  19568
        4015   1   16   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.871   -0.355  19568
        4016   1   16   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.654    0.223  19568
        4017   1   16   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.055   -2.445  19568
        4018   1   16   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.743    0.235  19568
        4019   1   16   .   1   1   12   12   VAL    N   N  12   118.837   118.837  125.696   -6.859  19568
        4020   1   16   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   58.705    1.114  19568
        4021   1   16   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.249   -0.469  19568
        4022   1   16   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.537   -0.457  19568
        4023   1   16   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.861    0.512  19568
        4024   1   16   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.596   -0.631  19568
        4025   1   16   .   1   1   14   14   SER    N   N  14   117.102   117.102  117.617   -0.515  19568
        4026   1   16   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.045    0.035  19568
        4027   1   16   .   1   1   14   14   SER   CA   C  14    61.149    61.149   61.068    0.081  19568
        4028   1   16   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.632   -0.001  19568
        4029   1   16   .   1   1   15   15   ASN    N   N  15   118.240   118.240  121.079   -2.839  19568
        4030   1   16   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.491    0.013  19568
        4031   1   16   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.201   -0.754  19568
        4032   1   16   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.982   -0.573  19568
        4033   1   16   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.065   -0.607  19568
        4034   1   16   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.327    0.173  19568
        4035   1   16   .   1   1   16   16   ILE    N   N  16   118.674   118.674  119.330   -0.656  19568
        4036   1   16   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.927    0.058  19568
        4037   1   16   .   1   1   16   16   ILE    C   C  16   176.784   176.784  176.781    0.003  19568
        4038   1   16   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.223   -0.885  19568
        4039   1   16   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.539    0.106  19568
        4040   1   16   .   1   1   16   16   ILE    H   H  16     7.499     7.499    8.132   -0.633  19568
        4041   1   16   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.568    0.578  19568
        4042   1   16   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.115   -0.209  19568
        4043   1   16   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.441   -1.146  19568
        4044   1   16   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   55.000    0.267  19568
        4045   1   16   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.337    0.201  19568
        4046   1   16   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.172   -0.018  19568
        4047   1   16   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.733   -4.737  19568
        4048   1   16   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.282   -0.333  19568
        4049   1   16   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.063   -0.868  19568
        4050   1   16   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.740    0.667  19568
        4051   1   16   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   33.061   -0.274  19568
        4052   1   16   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.523    0.344  19568
        4053   1   16   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.350   -4.299  19568
        4054   1   16   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.937    0.113  19568
        4055   1   16   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.383   -1.656  19568
        4056   1   16   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   63.912   -1.000  19568
        4057   1   16   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   37.901    0.811  19568
        4058   1   16   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.671   -0.276  19568
        4059   1   16   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.535   -5.678  19568
        4060   1   16   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.060   -0.637  19568
        4061   1   16   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.725    0.147  19568
        4062   1   16   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.584   -0.116  19568
        4063   1   16   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.171   -0.308  19568
        4064   1   16   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.645   -1.435  19568
        4065   1   16   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   62.736    1.360  19568
        4066   1   16   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.941   -2.966  19568
        4067   1   16   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.480   -0.241  19568
        4068   1   16   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.055    0.418  19568
        4069   1   16   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.065   -0.979  19568
        4070   1   16   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.298    0.579  19568
        4071   1   16   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.383    0.679  19568
        4072   1   16   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.567   -2.762  19568
        4073   1   16   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.244   -0.157  19568
        4074   1   16   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.579   -0.388  19568
        4075   1   16   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.699    0.783  19568
        4076   1   16   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.242   -0.275  19568
        4077   1   16   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.821    0.034  19568
        4078   1   16   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.915   -2.200  19568
        4079   1   16   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.696    0.027  19568
        4080   1   16   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.077   -0.462  19568
        4081   1   16   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.615   -0.225  19568
        4082   1   16   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.750   -0.682  19568
        4083   1   16   .   1   1   25   25   ILE    H   H  25     8.373     8.373    7.937    0.436  19568
        4084   1   16   .   1   1   26   26   PHE    N   N  26   118.782   118.782  118.671    0.111  19568
        4085   1   16   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.246   -0.264  19568
        4086   1   16   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.964   -0.461  19568
        4087   1   16   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.238    0.831  19568
        4088   1   16   .   1   1   26   26   PHE    H   H  26     8.191     8.191    8.184    0.007  19568
        4089   1   16   .   1   1   27   27   VAL    N   N  27   118.263   118.263  117.173    1.090  19568
        4090   1   16   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.831   -0.369  19568
        4091   1   16   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.535    0.896  19568
        4092   1   16   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   65.342    1.898  19568
        4093   1   16   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.047    0.059  19568
        4094   1   16   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.838    0.692  19568
        4095   1   16   .   1   1   28   28   PHE    N   N  28   122.020   122.020  121.959    0.061  19568
        4096   1   16   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.354   -0.189  19568
        4097   1   16   .   1   1   28   28   PHE    C   C  28   176.323   176.323  176.969   -0.646  19568
        4098   1   16   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   61.372    0.366  19568
        4099   1   16   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.385   -0.203  19568
        4100   1   16   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.309    0.263  19568
        4101   1   16   .   1   1   29   29   LEU    N   N  29   118.508   118.508  120.344   -1.836  19568
        4102   1   16   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.771   -0.059  19568
        4103   1   16   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.209   -0.106  19568
        4104   1   16   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   58.198   -0.027  19568
        4105   1   16   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.838    0.157  19568
        4106   1   16   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.590    0.041  19568
        4107   1   16   .   1   1   30   30   PHE    N   N  30   117.713   117.713  118.584   -0.871  19568
        4108   1   16   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.199   -0.340  19568
        4109   1   16   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   62.174   -0.520  19568
        4110   1   16   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.773    0.082  19568
        4111   1   16   .   1   1   30   30   PHE    H   H  30     8.701     8.701    7.955    0.746  19568
        4112   1   16   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.355   -0.224  19568
        4113   1   16   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.257   -0.324  19568
        4114   1   16   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.380   -0.734  19568
        4115   1   16   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.765    1.866  19568
        4116   1   16   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.718    0.049  19568
        4117   1   16   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.325   -0.188  19568
        4118   1   16   .   1   1   32   32   VAL    N   N  32   120.892   120.892  120.095    0.797  19568
        4119   1   16   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.574   -0.113  19568
        4120   1   16   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.591    0.961  19568
        4121   1   16   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.676   -0.279  19568
        4122   1   16   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.396   -0.044  19568
        4123   1   16   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.475    0.345  19568
        4124   1   16   .   1   1   33   33   VAL    N   N  33   121.892   121.892  117.720    4.172  19568
        4125   1   16   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.584   -0.181  19568
        4126   1   16   .   1   1   33   33   VAL    C   C  33   177.129   177.129  177.690   -0.561  19568
        4127   1   16   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.387    1.315  19568
        4128   1   16   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.493   -0.088  19568
        4129   1   16   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.372    0.689  19568
        4130   1   16   .   1   1   34   34   ILE    N   N  34   117.742   117.742  119.999   -2.257  19568
        4131   1   16   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.793   -0.227  19568
        4132   1   16   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.928    0.113  19568
        4133   1   16   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   63.846    0.493  19568
        4134   1   16   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   37.389   -0.960  19568
        4135   1   16   .   1   1   34   34   ILE    H   H  34     8.285     8.285    8.261    0.024  19568
        4136   1   16   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.364   -1.143  19568
        4137   1   16   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.001   -1.159  19568
        4138   1   16   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.242    0.454  19568
        4139   1   16   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.848    0.828  19568
        4140   1   16   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.400    0.495  19568
        4141   1   16   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.309   -0.229  19568
        4142   1   16   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.876   -1.127  19568
        4143   1   16   .   1   1   36   36   SER   CA   C  36    63.895    63.895   60.591    3.304  19568
        4144   1   16   .   1   1   36   36   SER   CB   C  36    63.038    63.038   62.897    0.141  19568
        4145   1   16   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.852    0.333  19568
        4146   1   16   .   1   1   37   37   ILE    N   N  37   122.412   122.412  122.399    0.013  19568
        4147   1   16   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.797   -0.147  19568
        4148   1   16   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.282    0.154  19568
        4149   1   16   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   64.655    1.424  19568
        4150   1   16   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.023   -0.076  19568
        4151   1   16   .   1   1   37   37   ILE    H   H  37     7.971     7.971    8.031   -0.060  19568
        4152   1   16   .   1   1   38   38   TYR    N   N  38   119.517   119.517  121.062   -1.545  19568
        4153   1   16   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.121    0.046  19568
        4154   1   16   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.386   -0.568  19568
        4155   1   16   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   61.258    1.194  19568
        4156   1   16   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.222    0.044  19568
        4157   1   16   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.750    0.700  19568
        4158   1   16   .   1   1   39   39   LEU    N   N  39   117.459   117.459  118.492   -1.033  19568
        4159   1   16   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.734   -0.037  19568
        4160   1   16   .   1   1   39   39   LEU    C   C  39   178.873   178.873  179.113   -0.240  19568
        4161   1   16   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   58.266   -0.336  19568
        4162   1   16   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.661    0.499  19568
        4163   1   16   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.757    0.612  19568
        4164   1   16   .   1   1   40   40   PHE    N   N  40   118.068   118.068  118.491   -0.423  19568
        4165   1   16   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.118   -0.116  19568
        4166   1   16   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.089    0.120  19568
        4167   1   16   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   39.295   -3.728  19568
        4168   1   16   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.679    0.638  19568
        4169   1   16   .   1   1   41   41   LEU    N   N  41   117.738   117.738  118.741   -1.003  19568
        4170   1   16   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.167   -0.186  19568
        4171   1   16   .   1   1   41   41   LEU    C   C  41   177.917   177.917  177.816    0.101  19568
        4172   1   16   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   55.411    1.330  19568
        4173   1   16   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.794    0.561  19568
        4174   1   16   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.892    0.417  19568
        4175   1   16   .   1   1   42   42   ARG    N   N  42   118.199   118.199  119.764   -1.565  19568
        4176   1   16   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    3.849    0.162  19568
        4177   1   16   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   58.086   -0.990  19568
        4178   1   16   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   29.528    0.347  19568
        4179   1   16   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.299    0.658  19568
        4180   1   16   .   1   1   43   43   LYS    N   N  43   119.027   119.027  117.789    1.238  19568
        4181   1   16   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.252   -0.078  19568
        4182   1   16   .   1   1   43   43   LYS    C   C  43   176.558   176.558  175.991    0.567  19568
        4183   1   16   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   54.995    1.435  19568
        4184   1   16   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.487    0.089  19568
        4185   1   16   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.384    0.415  19568
        4186   1   16   .   1   1   44   44   ARG    N   N  44   120.558   120.558  122.170   -1.612  19568
        4187   1   16   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.091    0.081  19568
        4188   1   16   .   1   1   44   44   ARG    C   C  44   175.813   175.813  176.179   -0.366  19568
        4189   1   16   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   56.862   -0.646  19568
        4190   1   16   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   28.852    1.806  19568
        4191   1   16   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.661    0.066  19568
        4192   1   16   .   1   1   45   45   GLN    N   N  45   122.179   122.179  123.759   -1.580  19568
        4193   1   16   .   1   1   45   45   GLN    C   C  45   173.795   173.795  173.367    0.428  19568
        4194   1   16   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   53.557    0.058  19568
        4195   1   16   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   29.135   -0.133  19568
        4196   1   16   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.358   -0.217  19568
        4197   1   16   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.280    0.102  19568
        4198   1   16   .   1   1   46   46   PRO    C   C  46   176.477   176.477  176.979   -0.502  19568
        4199   1   16   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.149    0.098  19568
        4200   1   16   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   32.058    0.014  19568
        4201   1   16   .   1   1   47   47   ASP    N   N  47   120.424   120.424  125.181   -4.757  19568
        4202   1   16   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.410    0.176  19568
        4203   1   16   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.473   -0.157  19568
        4204   1   16   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   54.275    0.081  19568
        4205   1   16   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   38.768    2.779  19568
        4206   1   16   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.598   -0.265  19568
        4207   1   16   .   1   1   48   48   GLY    N   N  48   108.892   108.892  109.283   -0.391  19568
        4208   1   16   .   1   1   48   48   GLY    C   C  48   171.778   171.778  173.005   -1.227  19568
        4209   1   16   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.738   -0.108  19568
        4210   1   16   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.165   -0.102  19568
        4211   1   16   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.342    0.029  19568
        4212   1   16   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.435    0.642  19568
        4213   1   16   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   62.284    0.951  19568
        4214   1   16   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   30.991    1.157  19568
        4215   1   16   .   1   1   50   50   LEU    N   N  50   121.757   121.757  119.876    1.881  19568
        4216   1   16   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.052    0.193  19568
        4217   1   16   .   1   1   50   50   LEU    C   C  50   177.320   177.320  176.459    0.861  19568
        4218   1   16   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   55.411   -0.147  19568
        4219   1   16   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   40.926    1.322  19568
        4220   1   16   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.155    0.108  19568
        4221   1   16   .   1   1   51   51   GLU    N   N  51   121.007   121.007  120.043    0.964  19568
        4222   1   16   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   57.408   -0.877  19568
        4223   1   16   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   28.982    1.388  19568
        4224   1   16   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.099    0.067  19568
        4225   1   17   .   1   1    2    2   THR    N   N   2   113.734   113.734  112.377    1.357  19568
        4226   1   17   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.315   -0.239  19568
        4227   1   17   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.004   -0.275  19568
        4228   1   17   .   1   1    2    2   THR   CA   C   2    63.234    63.234   63.496   -0.262  19568
        4229   1   17   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.042    0.205  19568
        4230   1   17   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.490   -0.390  19568
        4231   1   17   .   1   1    3    3   TYR    N   N   3   119.785   119.785  119.050    0.735  19568
        4232   1   17   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.583   -0.344  19568
        4233   1   17   .   1   1    3    3   TYR    C   C   3   175.468   175.468  176.859   -1.391  19568
        4234   1   17   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   58.614    0.747  19568
        4235   1   17   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   39.153   -0.617  19568
        4236   1   17   .   1   1    3    3   TYR    H   H   3     7.911     7.911    8.023   -0.112  19568
        4237   1   17   .   1   1    4    4   PHE    N   N   4   117.223   117.223  121.663   -4.440  19568
        4238   1   17   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.178    0.262  19568
        4239   1   17   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.406   -2.534  19568
        4240   1   17   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.742   -3.149  19568
        4241   1   17   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   39.238   -0.018  19568
        4242   1   17   .   1   1    4    4   PHE    H   H   4     7.634     7.634    7.930   -0.296  19568
        4243   1   17   .   1   1    5    5   TYR    N   N   5   118.715   118.715  118.753   -0.038  19568
        4244   1   17   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.235    0.304  19568
        4245   1   17   .   1   1    5    5   TYR    C   C   5   176.539   176.539  177.388   -0.849  19568
        4246   1   17   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   62.109   -3.341  19568
        4247   1   17   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.596   -0.329  19568
        4248   1   17   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.310   -0.433  19568
        4249   1   17   .   1   1    6    6   VAL    N   N   6   118.275   118.275  116.758    1.517  19568
        4250   1   17   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.568    0.366  19568
        4251   1   17   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.281   -0.794  19568
        4252   1   17   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.562   -1.100  19568
        4253   1   17   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.416    0.567  19568
        4254   1   17   .   1   1    6    6   VAL    H   H   6     7.930     7.930    8.391   -0.461  19568
        4255   1   17   .   1   1    7    7   THR    N   N   7   111.175   111.175  112.407   -1.232  19568
        4256   1   17   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.128    0.084  19568
        4257   1   17   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.652   -1.116  19568
        4258   1   17   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.013   -0.724  19568
        4259   1   17   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.781   -0.302  19568
        4260   1   17   .   1   1    7    7   THR    H   H   7     7.814     7.814    7.773    0.041  19568
        4261   1   17   .   1   1    8    8   ASP    N   N   8   121.151   121.151  122.481   -1.330  19568
        4262   1   17   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.333    0.113  19568
        4263   1   17   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.091   -0.074  19568
        4264   1   17   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.422    0.273  19568
        4265   1   17   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.550    0.456  19568
        4266   1   17   .   1   1    9    9   TYR    N   N   9   117.806   117.806  120.049   -2.243  19568
        4267   1   17   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.048    0.293  19568
        4268   1   17   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.439   -0.414  19568
        4269   1   17   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   60.788   -1.263  19568
        4270   1   17   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.417    0.916  19568
        4271   1   17   .   1   1    9    9   TYR    H   H   9     7.726     7.726    8.284   -0.558  19568
        4272   1   17   .   1   1   10   10   LEU    N   N  10   116.985   116.985  118.972   -1.987  19568
        4273   1   17   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.414   -0.137  19568
        4274   1   17   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.761   -0.370  19568
        4275   1   17   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.976   -0.283  19568
        4276   1   17   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   42.309    0.700  19568
        4277   1   17   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.240    0.274  19568
        4278   1   17   .   1   1   11   11   ASP    N   N  11   120.049   120.049  121.223   -1.174  19568
        4279   1   17   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.843   -0.327  19568
        4280   1   17   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.469    0.407  19568
        4281   1   17   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.194   -2.584  19568
        4282   1   17   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.873    0.105  19568
        4283   1   17   .   1   1   12   12   VAL    N   N  12   118.837   118.837  119.590   -0.753  19568
        4284   1   17   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   58.706    1.113  19568
        4285   1   17   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.016   -0.236  19568
        4286   1   17   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.460   -0.380  19568
        4287   1   17   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.825    0.548  19568
        4288   1   17   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.495   -0.530  19568
        4289   1   17   .   1   1   14   14   SER    N   N  14   117.102   117.102  118.593   -1.491  19568
        4290   1   17   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.176   -0.096  19568
        4291   1   17   .   1   1   14   14   SER   CA   C  14    61.149    61.149   59.847    1.302  19568
        4292   1   17   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.619    0.012  19568
        4293   1   17   .   1   1   15   15   ASN    N   N  15   118.240   118.240  120.036   -1.796  19568
        4294   1   17   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.491    0.013  19568
        4295   1   17   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.232   -0.785  19568
        4296   1   17   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.847   -0.438  19568
        4297   1   17   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.238   -0.780  19568
        4298   1   17   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.495    0.005  19568
        4299   1   17   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.987   -0.313  19568
        4300   1   17   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.866    0.119  19568
        4301   1   17   .   1   1   16   16   ILE    C   C  16   176.784   176.784  176.955   -0.171  19568
        4302   1   17   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.839   -1.501  19568
        4303   1   17   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.700   -0.055  19568
        4304   1   17   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.743   -0.244  19568
        4305   1   17   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.328    0.818  19568
        4306   1   17   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.107   -0.201  19568
        4307   1   17   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.072   -0.777  19568
        4308   1   17   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.968    0.298  19568
        4309   1   17   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.357    0.181  19568
        4310   1   17   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.157   -0.003  19568
        4311   1   17   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.891   -4.895  19568
        4312   1   17   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.252   -0.303  19568
        4313   1   17   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.126   -0.931  19568
        4314   1   17   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.802    0.605  19568
        4315   1   17   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   33.143   -0.356  19568
        4316   1   17   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.453    0.414  19568
        4317   1   17   .   1   1   19   19   ILE    N   N  19   115.051   115.051  118.693   -3.642  19568
        4318   1   17   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.913    0.137  19568
        4319   1   17   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.502   -1.775  19568
        4320   1   17   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   64.037   -1.125  19568
        4321   1   17   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   37.837    0.875  19568
        4322   1   17   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.952   -0.557  19568
        4323   1   17   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.628   -5.771  19568
        4324   1   17   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   62.953   -0.530  19568
        4325   1   17   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   39.208   -0.336  19568
        4326   1   17   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.470   -0.002  19568
        4327   1   17   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.208   -0.345  19568
        4328   1   17   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.265   -1.055  19568
        4329   1   17   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   61.168    2.928  19568
        4330   1   17   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.646   -2.671  19568
        4331   1   17   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.337   -0.099  19568
        4332   1   17   .   1   1   22   22   GLY    H   H  22     8.473     8.473    7.984    0.489  19568
        4333   1   17   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.091   -1.005  19568
        4334   1   17   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.270    0.607  19568
        4335   1   17   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.406    0.656  19568
        4336   1   17   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.678   -2.873  19568
        4337   1   17   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.203   -0.116  19568
        4338   1   17   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.525   -0.334  19568
        4339   1   17   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.845    0.637  19568
        4340   1   17   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.237   -0.271  19568
        4341   1   17   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.781    0.074  19568
        4342   1   17   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.171   -1.456  19568
        4343   1   17   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.731   -0.008  19568
        4344   1   17   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.519   -0.904  19568
        4345   1   17   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   63.757    1.633  19568
        4346   1   17   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   36.435    0.633  19568
        4347   1   17   .   1   1   25   25   ILE    H   H  25     8.373     8.373    7.912    0.461  19568
        4348   1   17   .   1   1   26   26   PHE    N   N  26   118.782   118.782  120.663   -1.881  19568
        4349   1   17   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.228   -0.246  19568
        4350   1   17   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.581   -0.078  19568
        4351   1   17   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.438    0.631  19568
        4352   1   17   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.812    0.379  19568
        4353   1   17   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.116   -0.853  19568
        4354   1   17   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.552   -0.090  19568
        4355   1   17   .   1   1   27   27   VAL    C   C  27   178.431   178.431  178.031    0.400  19568
        4356   1   17   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   65.331    1.909  19568
        4357   1   17   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.122   -0.016  19568
        4358   1   17   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.455    1.075  19568
        4359   1   17   .   1   1   28   28   PHE    N   N  28   122.020   122.020  120.961    1.059  19568
        4360   1   17   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.371   -0.206  19568
        4361   1   17   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.319   -0.996  19568
        4362   1   17   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   61.024    0.714  19568
        4363   1   17   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.305   -0.123  19568
        4364   1   17   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.366    0.206  19568
        4365   1   17   .   1   1   29   29   LEU    N   N  29   118.508   118.508  121.415   -2.907  19568
        4366   1   17   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.963   -0.251  19568
        4367   1   17   .   1   1   29   29   LEU    C   C  29   178.103   178.103  177.888    0.215  19568
        4368   1   17   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   57.343    0.828  19568
        4369   1   17   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.245    0.750  19568
        4370   1   17   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.178    0.453  19568
        4371   1   17   .   1   1   30   30   PHE    N   N  30   117.713   117.713  118.583   -0.870  19568
        4372   1   17   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.071   -0.212  19568
        4373   1   17   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   60.888    0.766  19568
        4374   1   17   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.187    0.668  19568
        4375   1   17   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.417    0.284  19568
        4376   1   17   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.533   -0.402  19568
        4377   1   17   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.170   -0.237  19568
        4378   1   17   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.842   -1.196  19568
        4379   1   17   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.712    1.919  19568
        4380   1   17   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.953   -0.187  19568
        4381   1   17   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.060    0.077  19568
        4382   1   17   .   1   1   32   32   VAL    N   N  32   120.892   120.892  122.212   -1.320  19568
        4383   1   17   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.524   -0.063  19568
        4384   1   17   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.486    1.066  19568
        4385   1   17   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.034    0.363  19568
        4386   1   17   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.008    0.344  19568
        4387   1   17   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.602    0.218  19568
        4388   1   17   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.260    1.632  19568
        4389   1   17   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.478   -0.075  19568
        4390   1   17   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.009   -0.880  19568
        4391   1   17   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   67.088    0.614  19568
        4392   1   17   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.732   -0.327  19568
        4393   1   17   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.640    0.421  19568
        4394   1   17   .   1   1   34   34   ILE    N   N  34   117.742   117.742  118.783   -1.041  19568
        4395   1   17   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.756   -0.190  19568
        4396   1   17   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.607    0.434  19568
        4397   1   17   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   63.794    0.546  19568
        4398   1   17   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   37.512   -1.083  19568
        4399   1   17   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.737    0.548  19568
        4400   1   17   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.829   -1.608  19568
        4401   1   17   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.108   -1.266  19568
        4402   1   17   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.158    0.538  19568
        4403   1   17   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.642    1.034  19568
        4404   1   17   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.014    0.881  19568
        4405   1   17   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.317   -0.237  19568
        4406   1   17   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.873   -1.124  19568
        4407   1   17   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.071    2.824  19568
        4408   1   17   .   1   1   36   36   SER   CB   C  36    63.038    63.038   63.114   -0.076  19568
        4409   1   17   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.927    0.258  19568
        4410   1   17   .   1   1   37   37   ILE    N   N  37   122.412   122.412  122.899   -0.487  19568
        4411   1   17   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.819   -0.169  19568
        4412   1   17   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.257    0.179  19568
        4413   1   17   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   62.822    3.257  19568
        4414   1   17   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   37.140    0.807  19568
        4415   1   17   .   1   1   37   37   ILE    H   H  37     7.971     7.971    7.914    0.057  19568
        4416   1   17   .   1   1   38   38   TYR    N   N  38   119.517   119.517  121.133   -1.616  19568
        4417   1   17   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.037    0.130  19568
        4418   1   17   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.984   -1.166  19568
        4419   1   17   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.551   -0.099  19568
        4420   1   17   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.068    0.198  19568
        4421   1   17   .   1   1   38   38   TYR    H   H  38     8.450     8.450    8.075    0.375  19568
        4422   1   17   .   1   1   39   39   LEU    N   N  39   117.459   117.459  117.687   -0.228  19568
        4423   1   17   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.935   -0.238  19568
        4424   1   17   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.563    0.310  19568
        4425   1   17   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   58.175   -0.245  19568
        4426   1   17   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.824    0.337  19568
        4427   1   17   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.706    0.663  19568
        4428   1   17   .   1   1   40   40   PHE    N   N  40   118.068   118.068  115.707    2.361  19568
        4429   1   17   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.595   -0.593  19568
        4430   1   17   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   60.196    1.013  19568
        4431   1   17   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   39.285   -3.718  19568
        4432   1   17   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.870    0.447  19568
        4433   1   17   .   1   1   41   41   LEU    N   N  41   117.738   117.738  120.041   -2.303  19568
        4434   1   17   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.189   -0.208  19568
        4435   1   17   .   1   1   41   41   LEU    C   C  41   177.917   177.917  178.556   -0.639  19568
        4436   1   17   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   55.506    1.235  19568
        4437   1   17   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.116    1.239  19568
        4438   1   17   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.990    0.319  19568
        4439   1   17   .   1   1   42   42   ARG    N   N  42   118.199   118.199  119.250   -1.051  19568
        4440   1   17   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    3.836    0.175  19568
        4441   1   17   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   58.272   -1.175  19568
        4442   1   17   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   29.885   -0.010  19568
        4443   1   17   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.645    0.312  19568
        4444   1   17   .   1   1   43   43   LYS    N   N  43   119.027   119.027  115.389    3.638  19568
        4445   1   17   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.269   -0.095  19568
        4446   1   17   .   1   1   43   43   LYS    C   C  43   176.558   176.558  176.862   -0.304  19568
        4447   1   17   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   56.579   -0.149  19568
        4448   1   17   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.632   -0.056  19568
        4449   1   17   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.322    0.477  19568
        4450   1   17   .   1   1   44   44   ARG    N   N  44   120.558   120.558  119.522    1.036  19568
        4451   1   17   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.394   -0.222  19568
        4452   1   17   .   1   1   44   44   ARG    C   C  44   175.813   175.813  174.847    0.966  19568
        4453   1   17   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   54.882    1.334  19568
        4454   1   17   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   31.930   -1.272  19568
        4455   1   17   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.901   -0.174  19568
        4456   1   17   .   1   1   45   45   GLN    N   N  45   122.179   122.179  118.897    3.282  19568
        4457   1   17   .   1   1   45   45   GLN    C   C  45   173.795   173.795  173.870   -0.075  19568
        4458   1   17   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   56.044   -2.429  19568
        4459   1   17   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   27.142    1.860  19568
        4460   1   17   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.378   -0.237  19568
        4461   1   17   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.243    0.139  19568
        4462   1   17   .   1   1   46   46   PRO    C   C  46   176.477   176.477  177.289   -0.812  19568
        4463   1   17   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.174    0.073  19568
        4464   1   17   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   31.455    0.617  19568
        4465   1   17   .   1   1   47   47   ASP    N   N  47   120.424   120.424  126.696   -6.272  19568
        4466   1   17   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.464    0.122  19568
        4467   1   17   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.105    0.211  19568
        4468   1   17   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   53.121    1.235  19568
        4469   1   17   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   39.840    1.707  19568
        4470   1   17   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.513   -0.180  19568
        4471   1   17   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.526    0.366  19568
        4472   1   17   .   1   1   48   48   GLY    C   C  48   171.778   171.778  172.520   -0.742  19568
        4473   1   17   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.404    0.226  19568
        4474   1   17   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.142   -0.079  19568
        4475   1   17   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.365    0.006  19568
        4476   1   17   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.073    1.004  19568
        4477   1   17   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   63.069    0.166  19568
        4478   1   17   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   32.230   -0.082  19568
        4479   1   17   .   1   1   50   50   LEU    N   N  50   121.757   121.757  123.658   -1.901  19568
        4480   1   17   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.630   -0.385  19568
        4481   1   17   .   1   1   50   50   LEU    C   C  50   177.320   177.320  175.640    1.680  19568
        4482   1   17   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   54.696    0.568  19568
        4483   1   17   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   42.980   -0.732  19568
        4484   1   17   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.280   -0.017  19568
        4485   1   17   .   1   1   51   51   GLU    N   N  51   121.007   121.007  124.445   -3.438  19568
        4486   1   17   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   56.117    0.414  19568
        4487   1   17   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   30.720   -0.350  19568
        4488   1   17   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.529   -0.363  19568
        4489   1   18   .   1   1    2    2   THR    N   N   2   113.734   113.734  114.573   -0.839  19568
        4490   1   18   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.390   -0.314  19568
        4491   1   18   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.085   -0.356  19568
        4492   1   18   .   1   1    2    2   THR   CA   C   2    63.234    63.234   63.080    0.154  19568
        4493   1   18   .   1   1    2    2   THR   CB   C   2    69.247    69.247   69.231    0.016  19568
        4494   1   18   .   1   1    2    2   THR    H   H   2     8.100     8.100    7.615    0.485  19568
        4495   1   18   .   1   1    3    3   TYR    N   N   3   119.785   119.785  118.169    1.616  19568
        4496   1   18   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.910   -0.671  19568
        4497   1   18   .   1   1    3    3   TYR    C   C   3   175.468   175.468  176.474   -1.006  19568
        4498   1   18   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   56.293    3.068  19568
        4499   1   18   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   37.141    1.395  19568
        4500   1   18   .   1   1    3    3   TYR    H   H   3     7.911     7.911    6.914    0.997  19568
        4501   1   18   .   1   1    4    4   PHE    N   N   4   117.223   117.223  119.134   -1.911  19568
        4502   1   18   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.116    0.324  19568
        4503   1   18   .   1   1    4    4   PHE    C   C   4   174.872   174.872  176.061   -1.189  19568
        4504   1   18   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   59.916   -1.323  19568
        4505   1   18   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   37.562    1.658  19568
        4506   1   18   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.185   -0.551  19568
        4507   1   18   .   1   1    5    5   TYR    N   N   5   118.715   118.715  119.234   -0.519  19568
        4508   1   18   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    3.629    0.910  19568
        4509   1   18   .   1   1    5    5   TYR    C   C   5   176.539   176.539  177.447   -0.908  19568
        4510   1   18   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.134   -2.366  19568
        4511   1   18   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.325   -0.058  19568
        4512   1   18   .   1   1    5    5   TYR    H   H   5     7.877     7.877    7.424    0.453  19568
        4513   1   18   .   1   1    6    6   VAL    N   N   6   118.275   118.275  117.725    0.550  19568
        4514   1   18   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.705    0.229  19568
        4515   1   18   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.960   -1.473  19568
        4516   1   18   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   64.437    0.025  19568
        4517   1   18   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   30.509    1.474  19568
        4518   1   18   .   1   1    6    6   VAL    H   H   6     7.930     7.930    8.381   -0.451  19568
        4519   1   18   .   1   1    7    7   THR    N   N   7   111.175   111.175  116.730   -5.555  19568
        4520   1   18   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.203    0.009  19568
        4521   1   18   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.059   -0.523  19568
        4522   1   18   .   1   1    7    7   THR   CA   C   7    64.289    64.289   66.265   -1.976  19568
        4523   1   18   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.625   -0.146  19568
        4524   1   18   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.351   -0.537  19568
        4525   1   18   .   1   1    8    8   ASP    N   N   8   121.151   121.151  120.280    0.871  19568
        4526   1   18   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.377    0.069  19568
        4527   1   18   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.679   -0.662  19568
        4528   1   18   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.306    0.389  19568
        4529   1   18   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.760    0.246  19568
        4530   1   18   .   1   1    9    9   TYR    N   N   9   117.806   117.806  118.168   -0.362  19568
        4531   1   18   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.311    0.030  19568
        4532   1   18   .   1   1    9    9   TYR    C   C   9   176.025   176.025  177.215   -1.190  19568
        4533   1   18   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   60.570   -1.045  19568
        4534   1   18   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   39.247    0.086  19568
        4535   1   18   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.238    0.488  19568
        4536   1   18   .   1   1   10   10   LEU    N   N  10   116.985   116.985  120.539   -3.554  19568
        4537   1   18   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.386   -0.109  19568
        4538   1   18   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.225    0.166  19568
        4539   1   18   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.695   -0.002  19568
        4540   1   18   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   41.177    1.832  19568
        4541   1   18   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.387    0.127  19568
        4542   1   18   .   1   1   11   11   ASP    N   N  11   120.049   120.049  121.297   -1.248  19568
        4543   1   18   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.821   -0.305  19568
        4544   1   18   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.214    0.663  19568
        4545   1   18   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.448   -2.838  19568
        4546   1   18   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.538    0.440  19568
        4547   1   18   .   1   1   12   12   VAL    N   N  12   118.837   118.837  121.359   -2.522  19568
        4548   1   18   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   58.868    0.951  19568
        4549   1   18   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.012   -0.232  19568
        4550   1   18   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.637   -0.557  19568
        4551   1   18   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.608    0.765  19568
        4552   1   18   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.667   -0.702  19568
        4553   1   18   .   1   1   14   14   SER    N   N  14   117.102   117.102  118.849   -1.747  19568
        4554   1   18   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.037    0.043  19568
        4555   1   18   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.603    0.546  19568
        4556   1   18   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.588    0.043  19568
        4557   1   18   .   1   1   15   15   ASN    N   N  15   118.240   118.240  120.860   -2.620  19568
        4558   1   18   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.487    0.017  19568
        4559   1   18   .   1   1   15   15   ASN    C   C  15   176.447   176.447  176.893   -0.446  19568
        4560   1   18   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.680   -0.271  19568
        4561   1   18   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.332   -0.874  19568
        4562   1   18   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.307    0.193  19568
        4563   1   18   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.749   -0.075  19568
        4564   1   18   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.878    0.107  19568
        4565   1   18   .   1   1   16   16   ILE    C   C  16   176.784   176.784  176.837   -0.053  19568
        4566   1   18   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   63.554   -1.216  19568
        4567   1   18   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.713   -0.068  19568
        4568   1   18   .   1   1   16   16   ILE    H   H  16     7.499     7.499    8.203   -0.704  19568
        4569   1   18   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.757    0.389  19568
        4570   1   18   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.114   -0.208  19568
        4571   1   18   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.138   -0.843  19568
        4572   1   18   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.941    0.326  19568
        4573   1   18   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.371    0.167  19568
        4574   1   18   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.203   -0.049  19568
        4575   1   18   .   1   1   18   18   LYS    N   N  18   113.996   113.996  119.038   -5.042  19568
        4576   1   18   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.215   -0.266  19568
        4577   1   18   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.174   -0.979  19568
        4578   1   18   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.602    0.805  19568
        4579   1   18   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.937   -0.150  19568
        4580   1   18   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.521    0.346  19568
        4581   1   18   .   1   1   19   19   ILE    N   N  19   115.051   115.051  118.702   -3.651  19568
        4582   1   18   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.871    0.179  19568
        4583   1   18   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.392   -1.665  19568
        4584   1   18   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   64.231   -1.319  19568
        4585   1   18   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.447    0.265  19568
        4586   1   18   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.667   -0.272  19568
        4587   1   18   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.750   -5.893  19568
        4588   1   18   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   62.891   -0.468  19568
        4589   1   18   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   39.239   -0.366  19568
        4590   1   18   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.431    0.037  19568
        4591   1   18   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.130   -0.267  19568
        4592   1   18   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.291   -1.081  19568
        4593   1   18   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   61.880    2.216  19568
        4594   1   18   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.520   -2.545  19568
        4595   1   18   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.488   -0.249  19568
        4596   1   18   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.020    0.453  19568
        4597   1   18   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.303   -1.217  19568
        4598   1   18   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.455    0.422  19568
        4599   1   18   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.405    0.657  19568
        4600   1   18   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.474   -2.669  19568
        4601   1   18   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.219   -0.132  19568
        4602   1   18   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.768   -0.577  19568
        4603   1   18   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.831    0.651  19568
        4604   1   18   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   41.974   -0.007  19568
        4605   1   18   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.837    0.018  19568
        4606   1   18   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.608   -1.893  19568
        4607   1   18   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.590    0.133  19568
        4608   1   18   .   1   1   25   25   ILE    C   C  25   177.615   177.615  177.898   -0.283  19568
        4609   1   18   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.487   -0.097  19568
        4610   1   18   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.710   -0.642  19568
        4611   1   18   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.480   -0.107  19568
        4612   1   18   .   1   1   26   26   PHE    N   N  26   118.782   118.782  120.363   -1.581  19568
        4613   1   18   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.250   -0.268  19568
        4614   1   18   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.436    0.067  19568
        4615   1   18   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   39.137   -0.068  19568
        4616   1   18   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.893    0.298  19568
        4617   1   18   .   1   1   27   27   VAL    N   N  27   118.263   118.263  120.076   -1.813  19568
        4618   1   18   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.633   -0.171  19568
        4619   1   18   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.781    0.650  19568
        4620   1   18   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.904    0.336  19568
        4621   1   18   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.756   -0.650  19568
        4622   1   18   .   1   1   27   27   VAL    H   H  27     8.530     8.530    8.132    0.398  19568
        4623   1   18   .   1   1   28   28   PHE    N   N  28   122.020   122.020  120.508    1.512  19568
        4624   1   18   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.229   -0.064  19568
        4625   1   18   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.466   -1.143  19568
        4626   1   18   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.565   -0.827  19568
        4627   1   18   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.308   -0.126  19568
        4628   1   18   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.291    0.281  19568
        4629   1   18   .   1   1   29   29   LEU    N   N  29   118.508   118.508  119.941   -1.433  19568
        4630   1   18   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.886   -0.174  19568
        4631   1   18   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.555   -0.452  19568
        4632   1   18   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   57.993    0.178  19568
        4633   1   18   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.859    0.136  19568
        4634   1   18   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.659   -0.028  19568
        4635   1   18   .   1   1   30   30   PHE    N   N  30   117.713   117.713  119.316   -1.603  19568
        4636   1   18   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    3.900   -0.041  19568
        4637   1   18   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   61.799   -0.145  19568
        4638   1   18   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.674    0.181  19568
        4639   1   18   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.280    0.421  19568
        4640   1   18   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.262   -0.131  19568
        4641   1   18   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.142   -0.209  19568
        4642   1   18   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.916   -1.270  19568
        4643   1   18   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.446    2.185  19568
        4644   1   18   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.584    0.183  19568
        4645   1   18   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.029    0.108  19568
        4646   1   18   .   1   1   32   32   VAL    N   N  32   120.892   120.892  122.090   -1.198  19568
        4647   1   18   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.601   -0.140  19568
        4648   1   18   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.784    0.768  19568
        4649   1   18   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.452   -0.055  19568
        4650   1   18   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.320    0.032  19568
        4651   1   18   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.952   -0.132  19568
        4652   1   18   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.948    0.944  19568
        4653   1   18   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.567   -0.164  19568
        4654   1   18   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.039   -0.910  19568
        4655   1   18   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   67.028    0.674  19568
        4656   1   18   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.374    0.031  19568
        4657   1   18   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.975    0.086  19568
        4658   1   18   .   1   1   34   34   ILE    N   N  34   117.742   117.742  118.777   -1.035  19568
        4659   1   18   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.675   -0.109  19568
        4660   1   18   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.646    0.395  19568
        4661   1   18   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   63.603    0.737  19568
        4662   1   18   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   37.302   -0.873  19568
        4663   1   18   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.689    0.596  19568
        4664   1   18   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.860   -1.639  19568
        4665   1   18   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.138   -1.296  19568
        4666   1   18   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.044    0.652  19568
        4667   1   18   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.662    1.014  19568
        4668   1   18   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.022    0.873  19568
        4669   1   18   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.255   -0.175  19568
        4670   1   18   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.580   -0.831  19568
        4671   1   18   .   1   1   36   36   SER   CA   C  36    63.895    63.895   60.715    3.180  19568
        4672   1   18   .   1   1   36   36   SER   CB   C  36    63.038    63.038   62.868    0.170  19568
        4673   1   18   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.985    0.200  19568
        4674   1   18   .   1   1   37   37   ILE    N   N  37   122.412   122.412  121.335    1.077  19568
        4675   1   18   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.596    0.054  19568
        4676   1   18   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.555   -0.119  19568
        4677   1   18   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   64.269    1.810  19568
        4678   1   18   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.086   -0.139  19568
        4679   1   18   .   1   1   37   37   ILE    H   H  37     7.971     7.971    7.583    0.388  19568
        4680   1   18   .   1   1   38   38   TYR    N   N  38   119.517   119.517  120.236   -0.719  19568
        4681   1   18   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.092    0.075  19568
        4682   1   18   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.585   -0.767  19568
        4683   1   18   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.038    0.414  19568
        4684   1   18   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   37.931    0.335  19568
        4685   1   18   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.902    0.548  19568
        4686   1   18   .   1   1   39   39   LEU    N   N  39   117.459   117.459  119.073   -1.614  19568
        4687   1   18   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.938   -0.241  19568
        4688   1   18   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.627    0.246  19568
        4689   1   18   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   58.509   -0.579  19568
        4690   1   18   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.727    0.434  19568
        4691   1   18   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.623    0.746  19568
        4692   1   18   .   1   1   40   40   PHE    N   N  40   118.068   118.068  116.062    2.006  19568
        4693   1   18   .   1   1   40   40   PHE    C   C  40   177.002   177.002  178.553   -1.551  19568
        4694   1   18   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   60.084    1.125  19568
        4695   1   18   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   38.361   -2.794  19568
        4696   1   18   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.940    0.377  19568
        4697   1   18   .   1   1   41   41   LEU    N   N  41   117.738   117.738  119.675   -1.937  19568
        4698   1   18   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    4.187   -0.206  19568
        4699   1   18   .   1   1   41   41   LEU    C   C  41   177.917   177.917  178.376   -0.459  19568
        4700   1   18   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   55.679    1.062  19568
        4701   1   18   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.538    0.817  19568
        4702   1   18   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.213    1.096  19568
        4703   1   18   .   1   1   42   42   ARG    N   N  42   118.199   118.199  118.926   -0.727  19568
        4704   1   18   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    3.898    0.113  19568
        4705   1   18   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   57.965   -0.869  19568
        4706   1   18   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   29.844    0.031  19568
        4707   1   18   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.965   -0.008  19568
        4708   1   18   .   1   1   43   43   LYS    N   N  43   119.027   119.027  117.380    1.647  19568
        4709   1   18   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.243   -0.069  19568
        4710   1   18   .   1   1   43   43   LYS    C   C  43   176.558   176.558  176.570   -0.012  19568
        4711   1   18   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   55.762    0.668  19568
        4712   1   18   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.520    0.056  19568
        4713   1   18   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.407    0.392  19568
        4714   1   18   .   1   1   44   44   ARG    N   N  44   120.558   120.558  121.476   -0.918  19568
        4715   1   18   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.124    0.048  19568
        4716   1   18   .   1   1   44   44   ARG    C   C  44   175.813   175.813  175.547    0.266  19568
        4717   1   18   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   57.080   -0.864  19568
        4718   1   18   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   30.261    0.397  19568
        4719   1   18   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.623    0.104  19568
        4720   1   18   .   1   1   45   45   GLN    N   N  45   122.179   122.179  123.800   -1.621  19568
        4721   1   18   .   1   1   45   45   GLN    C   C  45   173.795   173.795  174.525   -0.730  19568
        4722   1   18   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   52.877    0.738  19568
        4723   1   18   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   29.873   -0.871  19568
        4724   1   18   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.262   -0.121  19568
        4725   1   18   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.456   -0.074  19568
        4726   1   18   .   1   1   46   46   PRO    C   C  46   176.477   176.477  176.334    0.143  19568
        4727   1   18   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   62.868    0.379  19568
        4728   1   18   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   30.160    1.912  19568
        4729   1   18   .   1   1   47   47   ASP    N   N  47   120.424   120.424  123.687   -3.263  19568
        4730   1   18   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.487    0.099  19568
        4731   1   18   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.743   -0.427  19568
        4732   1   18   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   53.376    0.980  19568
        4733   1   18   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   39.759    1.788  19568
        4734   1   18   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.288    0.045  19568
        4735   1   18   .   1   1   48   48   GLY    N   N  48   108.892   108.892  108.891    0.001  19568
        4736   1   18   .   1   1   48   48   GLY    C   C  48   171.778   171.778  173.336   -1.558  19568
        4737   1   18   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.255    0.375  19568
        4738   1   18   .   1   1   48   48   GLY    H   H  48     8.063     8.063    7.959    0.104  19568
        4739   1   18   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.234    0.137  19568
        4740   1   18   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.382    0.695  19568
        4741   1   18   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   64.008   -0.773  19568
        4742   1   18   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   31.678    0.470  19568
        4743   1   18   .   1   1   50   50   LEU    N   N  50   121.757   121.757  125.510   -3.753  19568
        4744   1   18   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.471   -0.226  19568
        4745   1   18   .   1   1   50   50   LEU    C   C  50   177.320   177.320  176.913    0.407  19568
        4746   1   18   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   54.470    0.794  19568
        4747   1   18   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   41.758    0.491  19568
        4748   1   18   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.278   -0.015  19568
        4749   1   18   .   1   1   51   51   GLU    N   N  51   121.007   121.007  118.221    2.786  19568
        4750   1   18   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   56.690   -0.159  19568
        4751   1   18   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   30.301    0.069  19568
        4752   1   18   .   1   1   51   51   GLU    H   H  51     8.166     8.166    7.943    0.223  19568
        4753   1   19   .   1   1    2    2   THR    N   N   2   113.734   113.734  118.868   -5.134  19568
        4754   1   19   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.317   -0.241  19568
        4755   1   19   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.673   -0.944  19568
        4756   1   19   .   1   1    2    2   THR   CA   C   2    63.234    63.234   64.051   -0.817  19568
        4757   1   19   .   1   1    2    2   THR   CB   C   2    69.247    69.247   68.957    0.290  19568
        4758   1   19   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.031    0.069  19568
        4759   1   19   .   1   1    3    3   TYR    N   N   3   119.785   119.785  119.708    0.077  19568
        4760   1   19   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.217    0.022  19568
        4761   1   19   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.293   -1.825  19568
        4762   1   19   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   59.208    0.153  19568
        4763   1   19   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   36.908    1.628  19568
        4764   1   19   .   1   1    3    3   TYR    H   H   3     7.911     7.911    7.784    0.127  19568
        4765   1   19   .   1   1    4    4   PHE    N   N   4   117.223   117.223  119.964   -2.741  19568
        4766   1   19   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    3.981    0.459  19568
        4767   1   19   .   1   1    4    4   PHE    C   C   4   174.872   174.872  177.117   -2.245  19568
        4768   1   19   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.262   -2.669  19568
        4769   1   19   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   38.774    0.446  19568
        4770   1   19   .   1   1    4    4   PHE    H   H   4     7.634     7.634    7.750   -0.116  19568
        4771   1   19   .   1   1    5    5   TYR    N   N   5   118.715   118.715  118.201    0.514  19568
        4772   1   19   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.143    0.396  19568
        4773   1   19   .   1   1    5    5   TYR    C   C   5   176.539   176.539  177.751   -1.212  19568
        4774   1   19   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   61.289   -2.521  19568
        4775   1   19   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   39.163   -0.896  19568
        4776   1   19   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.687   -0.810  19568
        4777   1   19   .   1   1    6    6   VAL    N   N   6   118.275   118.275  114.997    3.278  19568
        4778   1   19   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.890    0.044  19568
        4779   1   19   .   1   1    6    6   VAL    C   C   6   176.487   176.487  176.881   -0.394  19568
        4780   1   19   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   65.162   -0.700  19568
        4781   1   19   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.483    0.500  19568
        4782   1   19   .   1   1    6    6   VAL    H   H   6     7.930     7.930    8.129   -0.199  19568
        4783   1   19   .   1   1    7    7   THR    N   N   7   111.175   111.175  117.366   -6.191  19568
        4784   1   19   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.403   -0.191  19568
        4785   1   19   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.179   -0.643  19568
        4786   1   19   .   1   1    7    7   THR   CA   C   7    64.289    64.289   65.632   -1.343  19568
        4787   1   19   .   1   1    7    7   THR   CB   C   7    68.479    68.479   69.061   -0.582  19568
        4788   1   19   .   1   1    7    7   THR    H   H   7     7.814     7.814    8.411   -0.597  19568
        4789   1   19   .   1   1    8    8   ASP    N   N   8   121.151   121.151  122.976   -1.825  19568
        4790   1   19   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.277    0.169  19568
        4791   1   19   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   57.102   -1.085  19568
        4792   1   19   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   40.052    0.643  19568
        4793   1   19   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.875    0.131  19568
        4794   1   19   .   1   1    9    9   TYR    N   N   9   117.806   117.806  119.836   -2.030  19568
        4795   1   19   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.377   -0.036  19568
        4796   1   19   .   1   1    9    9   TYR    C   C   9   176.025   176.025  175.771    0.254  19568
        4797   1   19   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   60.156   -0.631  19568
        4798   1   19   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.910    0.423  19568
        4799   1   19   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.669    0.057  19568
        4800   1   19   .   1   1   10   10   LEU    N   N  10   116.985   116.985  119.471   -2.486  19568
        4801   1   19   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.476   -0.199  19568
        4802   1   19   .   1   1   10   10   LEU    C   C  10   175.391   175.391  175.044    0.347  19568
        4803   1   19   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   54.365    0.328  19568
        4804   1   19   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   43.786   -0.777  19568
        4805   1   19   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.839   -0.325  19568
        4806   1   19   .   1   1   11   11   ASP    N   N  11   120.049   120.049  121.079   -1.030  19568
        4807   1   19   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.813   -0.297  19568
        4808   1   19   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.453    0.424  19568
        4809   1   19   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.440   -2.830  19568
        4810   1   19   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.358    0.620  19568
        4811   1   19   .   1   1   12   12   VAL    N   N  12   118.837   118.837  120.183   -1.346  19568
        4812   1   19   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   58.955    0.865  19568
        4813   1   19   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.093   -0.313  19568
        4814   1   19   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.656   -0.576  19568
        4815   1   19   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.448    0.925  19568
        4816   1   19   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.997   -1.032  19568
        4817   1   19   .   1   1   14   14   SER    N   N  14   117.102   117.102  118.861   -1.759  19568
        4818   1   19   .   1   1   14   14   SER   HA   H  14     4.080     4.080    4.146   -0.066  19568
        4819   1   19   .   1   1   14   14   SER   CA   C  14    61.149    61.149   60.675    0.474  19568
        4820   1   19   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.915   -0.284  19568
        4821   1   19   .   1   1   15   15   ASN    N   N  15   118.240   118.240  120.602   -2.362  19568
        4822   1   19   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.479    0.025  19568
        4823   1   19   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.266   -0.819  19568
        4824   1   19   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   55.790   -0.381  19568
        4825   1   19   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.151   -0.693  19568
        4826   1   19   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.379    0.121  19568
        4827   1   19   .   1   1   16   16   ILE    N   N  16   118.674   118.674  119.169   -0.495  19568
        4828   1   19   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.914    0.071  19568
        4829   1   19   .   1   1   16   16   ILE    C   C  16   176.784   176.784  176.900   -0.116  19568
        4830   1   19   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   62.727   -0.389  19568
        4831   1   19   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   37.652   -0.007  19568
        4832   1   19   .   1   1   16   16   ILE    H   H  16     7.499     7.499    7.966   -0.467  19568
        4833   1   19   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.494    0.652  19568
        4834   1   19   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.104   -0.198  19568
        4835   1   19   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.165   -0.870  19568
        4836   1   19   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   54.974    0.293  19568
        4837   1   19   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.468    0.070  19568
        4838   1   19   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.089    0.065  19568
        4839   1   19   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.990   -4.994  19568
        4840   1   19   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.231   -0.282  19568
        4841   1   19   .   1   1   18   18   LYS    C   C  18   177.195   177.195  178.737   -1.542  19568
        4842   1   19   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.572    0.835  19568
        4843   1   19   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   32.956   -0.170  19568
        4844   1   19   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.481    0.386  19568
        4845   1   19   .   1   1   19   19   ILE    N   N  19   115.051   115.051  120.208   -5.157  19568
        4846   1   19   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.863    0.187  19568
        4847   1   19   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.259   -1.532  19568
        4848   1   19   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   64.420   -1.508  19568
        4849   1   19   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   38.417    0.295  19568
        4850   1   19   .   1   1   19   19   ILE    H   H  19     7.395     7.395    8.015   -0.620  19568
        4851   1   19   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.299   -5.442  19568
        4852   1   19   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   62.654   -0.231  19568
        4853   1   19   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.885   -0.013  19568
        4854   1   19   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.389    0.079  19568
        4855   1   19   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.042   -0.179  19568
        4856   1   19   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.587   -1.377  19568
        4857   1   19   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   63.953    0.143  19568
        4858   1   19   .   1   1   22   22   GLY    N   N  22   106.975   106.975  108.932   -1.957  19568
        4859   1   19   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.663   -0.425  19568
        4860   1   19   .   1   1   22   22   GLY    H   H  22     8.473     8.473    8.386    0.087  19568
        4861   1   19   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.060   -0.974  19568
        4862   1   19   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.400    0.477  19568
        4863   1   19   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.443    0.619  19568
        4864   1   19   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.623   -2.818  19568
        4865   1   19   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.273   -0.186  19568
        4866   1   19   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.355   -0.164  19568
        4867   1   19   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.415    1.067  19568
        4868   1   19   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.278   -0.311  19568
        4869   1   19   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.623    0.232  19568
        4870   1   19   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.849   -2.134  19568
        4871   1   19   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.624    0.099  19568
        4872   1   19   .   1   1   25   25   ILE    C   C  25   177.615   177.615  177.809   -0.194  19568
        4873   1   19   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.560   -0.170  19568
        4874   1   19   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.806   -0.738  19568
        4875   1   19   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.569   -0.196  19568
        4876   1   19   .   1   1   26   26   PHE    N   N  26   118.782   118.782  120.275   -1.493  19568
        4877   1   19   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.196   -0.214  19568
        4878   1   19   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   62.118    0.385  19568
        4879   1   19   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.768    0.301  19568
        4880   1   19   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.924    0.267  19568
        4881   1   19   .   1   1   27   27   VAL    N   N  27   118.263   118.263  119.907   -1.644  19568
        4882   1   19   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.299    0.163  19568
        4883   1   19   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.449    0.982  19568
        4884   1   19   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.344    0.896  19568
        4885   1   19   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.445   -0.339  19568
        4886   1   19   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.779    0.751  19568
        4887   1   19   .   1   1   28   28   PHE    N   N  28   122.020   122.020  120.810    1.210  19568
        4888   1   19   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.187   -0.022  19568
        4889   1   19   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.315   -0.992  19568
        4890   1   19   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.383   -0.645  19568
        4891   1   19   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   39.337   -0.155  19568
        4892   1   19   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.434    0.138  19568
        4893   1   19   .   1   1   29   29   LEU    N   N  29   118.508   118.508  119.957   -1.449  19568
        4894   1   19   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    4.072   -0.360  19568
        4895   1   19   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.563   -0.460  19568
        4896   1   19   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   58.062    0.109  19568
        4897   1   19   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.926    0.069  19568
        4898   1   19   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.266    0.365  19568
        4899   1   19   .   1   1   30   30   PHE    N   N  30   117.713   117.713  118.782   -1.069  19568
        4900   1   19   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.183   -0.324  19568
        4901   1   19   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   60.293    1.361  19568
        4902   1   19   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.147    0.708  19568
        4903   1   19   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.014    0.687  19568
        4904   1   19   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.803   -0.672  19568
        4905   1   19   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.129   -0.196  19568
        4906   1   19   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.943   -1.297  19568
        4907   1   19   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.661    1.970  19568
        4908   1   19   .   1   1   31   31   SER   CB   C  31    62.767    62.767   62.580    0.188  19568
        4909   1   19   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.323   -0.186  19568
        4910   1   19   .   1   1   32   32   VAL    N   N  32   120.892   120.892  121.414   -0.522  19568
        4911   1   19   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.544   -0.083  19568
        4912   1   19   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.401    1.151  19568
        4913   1   19   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.115    0.282  19568
        4914   1   19   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.718   -0.366  19568
        4915   1   19   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.528    0.292  19568
        4916   1   19   .   1   1   33   33   VAL    N   N  33   121.892   121.892  119.673    2.219  19568
        4917   1   19   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.605   -0.202  19568
        4918   1   19   .   1   1   33   33   VAL    C   C  33   177.129   177.129  178.364   -1.235  19568
        4919   1   19   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.909    0.793  19568
        4920   1   19   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.505   -0.100  19568
        4921   1   19   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.524    0.537  19568
        4922   1   19   .   1   1   34   34   ILE    N   N  34   117.742   117.742  115.099    2.643  19568
        4923   1   19   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.877   -0.311  19568
        4924   1   19   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.901    0.140  19568
        4925   1   19   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   64.151    0.189  19568
        4926   1   19   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   36.697   -0.268  19568
        4927   1   19   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.857    0.428  19568
        4928   1   19   .   1   1   35   35   GLY    N   N  35   107.221   107.221  109.973   -2.752  19568
        4929   1   19   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.043   -1.201  19568
        4930   1   19   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.275    0.421  19568
        4931   1   19   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.830    0.846  19568
        4932   1   19   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.906   -0.011  19568
        4933   1   19   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.255   -0.175  19568
        4934   1   19   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.789   -1.040  19568
        4935   1   19   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.375    2.520  19568
        4936   1   19   .   1   1   36   36   SER   CB   C  36    63.038    63.038   62.713    0.325  19568
        4937   1   19   .   1   1   36   36   SER    H   H  36     8.185     8.185    8.057    0.128  19568
        4938   1   19   .   1   1   37   37   ILE    N   N  37   122.412   122.412  122.420   -0.008  19568
        4939   1   19   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.864   -0.214  19568
        4940   1   19   .   1   1   37   37   ILE    C   C  37   177.436   177.436  177.080    0.356  19568
        4941   1   19   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   64.558    1.521  19568
        4942   1   19   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.048   -0.101  19568
        4943   1   19   .   1   1   37   37   ILE    H   H  37     7.971     7.971    7.674    0.297  19568
        4944   1   19   .   1   1   38   38   TYR    N   N  38   119.517   119.517  121.358   -1.841  19568
        4945   1   19   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.035    0.132  19568
        4946   1   19   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.467   -0.649  19568
        4947   1   19   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   62.116    0.336  19568
        4948   1   19   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.312   -0.046  19568
        4949   1   19   .   1   1   38   38   TYR    H   H  38     8.450     8.450    7.812    0.638  19568
        4950   1   19   .   1   1   39   39   LEU    N   N  39   117.459   117.459  117.798   -0.339  19568
        4951   1   19   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.813   -0.116  19568
        4952   1   19   .   1   1   39   39   LEU    C   C  39   178.873   178.873  178.490    0.383  19568
        4953   1   19   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   58.402   -0.472  19568
        4954   1   19   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.537    0.624  19568
        4955   1   19   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.796    0.573  19568
        4956   1   19   .   1   1   40   40   PHE    N   N  40   118.068   118.068  117.268    0.800  19568
        4957   1   19   .   1   1   40   40   PHE    C   C  40   177.002   177.002  178.098   -1.096  19568
        4958   1   19   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   60.230    0.979  19568
        4959   1   19   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   39.063   -3.496  19568
        4960   1   19   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.460    0.857  19568
        4961   1   19   .   1   1   41   41   LEU    N   N  41   117.738   117.738  121.265   -3.527  19568
        4962   1   19   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    3.958    0.023  19568
        4963   1   19   .   1   1   41   41   LEU    C   C  41   177.917   177.917  177.522    0.395  19568
        4964   1   19   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.909   -0.168  19568
        4965   1   19   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.802    0.553  19568
        4966   1   19   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.915    0.394  19568
        4967   1   19   .   1   1   42   42   ARG    N   N  42   118.199   118.199  116.776    1.423  19568
        4968   1   19   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.112   -0.101  19568
        4969   1   19   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   56.588    0.508  19568
        4970   1   19   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   30.216   -0.341  19568
        4971   1   19   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.516    0.441  19568
        4972   1   19   .   1   1   43   43   LYS    N   N  43   119.027   119.027  118.990    0.037  19568
        4973   1   19   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.226   -0.052  19568
        4974   1   19   .   1   1   43   43   LYS    C   C  43   176.558   176.558  175.854    0.704  19568
        4975   1   19   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   55.712    0.719  19568
        4976   1   19   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.225    0.351  19568
        4977   1   19   .   1   1   43   43   LYS    H   H  43     7.799     7.799    8.035   -0.236  19568
        4978   1   19   .   1   1   44   44   ARG    N   N  44   120.558   120.558  120.343    0.215  19568
        4979   1   19   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.120    0.052  19568
        4980   1   19   .   1   1   44   44   ARG    C   C  44   175.813   175.813  176.003   -0.190  19568
        4981   1   19   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   57.648   -1.433  19568
        4982   1   19   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   28.920    1.738  19568
        4983   1   19   .   1   1   44   44   ARG    H   H  44     7.727     7.727    8.126   -0.399  19568
        4984   1   19   .   1   1   45   45   GLN    N   N  45   122.179   122.179  122.221   -0.042  19568
        4985   1   19   .   1   1   45   45   GLN    C   C  45   173.795   173.795  174.281   -0.486  19568
        4986   1   19   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   55.147   -1.532  19568
        4987   1   19   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   29.317   -0.315  19568
        4988   1   19   .   1   1   45   45   GLN    H   H  45     8.141     8.141    8.466   -0.325  19568
        4989   1   19   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.436   -0.054  19568
        4990   1   19   .   1   1   46   46   PRO    C   C  46   176.477   176.477  177.631   -1.154  19568
        4991   1   19   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.888   -0.641  19568
        4992   1   19   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   31.429    0.643  19568
        4993   1   19   .   1   1   47   47   ASP    N   N  47   120.424   120.424  119.390    1.034  19568
        4994   1   19   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.517    0.069  19568
        4995   1   19   .   1   1   47   47   ASP    C   C  47   176.316   176.316  177.007   -0.691  19568
        4996   1   19   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   52.983    1.373  19568
        4997   1   19   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   38.183    3.364  19568
        4998   1   19   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.425   -0.092  19568
        4999   1   19   .   1   1   48   48   GLY    N   N  48   108.892   108.892  109.022   -0.130  19568
        5000   1   19   .   1   1   48   48   GLY    C   C  48   171.778   171.778  173.610   -1.832  19568
        5001   1   19   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   46.073   -1.443  19568
        5002   1   19   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.374   -0.311  19568
        5003   1   19   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.264    0.107  19568
        5004   1   19   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.074    1.003  19568
        5005   1   19   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   63.076    0.159  19568
        5006   1   19   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   32.014    0.134  19568
        5007   1   19   .   1   1   50   50   LEU    N   N  50   121.757   121.757  122.619   -0.862  19568
        5008   1   19   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.535   -0.290  19568
        5009   1   19   .   1   1   50   50   LEU    C   C  50   177.320   177.320  176.333    0.987  19568
        5010   1   19   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   54.353    0.911  19568
        5011   1   19   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   41.586    0.662  19568
        5012   1   19   .   1   1   50   50   LEU    H   H  50     8.263     8.263    8.354   -0.091  19568
        5013   1   19   .   1   1   51   51   GLU    N   N  51   121.007   121.007  121.004    0.003  19568
        5014   1   19   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   57.754   -1.223  19568
        5015   1   19   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   29.272    1.098  19568
        5016   1   19   .   1   1   51   51   GLU    H   H  51     8.166     8.166    8.693   -0.527  19568
        5017   1   20   .   1   1    2    2   THR    N   N   2   113.734   113.734  114.030   -0.296  19568
        5018   1   20   .   1   1    2    2   THR   HA   H   2     4.076     4.076    4.572   -0.496  19568
        5019   1   20   .   1   1    2    2   THR    C   C   2   174.729   174.729  175.748   -1.019  19568
        5020   1   20   .   1   1    2    2   THR   CA   C   2    63.234    63.234   63.639   -0.405  19568
        5021   1   20   .   1   1    2    2   THR   CB   C   2    69.247    69.247   68.823    0.424  19568
        5022   1   20   .   1   1    2    2   THR    H   H   2     8.100     8.100    8.513   -0.413  19568
        5023   1   20   .   1   1    3    3   TYR    N   N   3   119.785   119.785  122.083   -2.298  19568
        5024   1   20   .   1   1    3    3   TYR   HA   H   3     4.239     4.239    4.225    0.014  19568
        5025   1   20   .   1   1    3    3   TYR    C   C   3   175.468   175.468  177.055   -1.587  19568
        5026   1   20   .   1   1    3    3   TYR   CA   C   3    59.361    59.361   60.719   -1.358  19568
        5027   1   20   .   1   1    3    3   TYR   CB   C   3    38.536    38.536   38.072    0.464  19568
        5028   1   20   .   1   1    3    3   TYR    H   H   3     7.911     7.911    8.535   -0.624  19568
        5029   1   20   .   1   1    4    4   PHE    N   N   4   117.223   117.223  117.379   -0.156  19568
        5030   1   20   .   1   1    4    4   PHE   HA   H   4     4.440     4.440    4.242    0.198  19568
        5031   1   20   .   1   1    4    4   PHE    C   C   4   174.872   174.872  176.949   -2.077  19568
        5032   1   20   .   1   1    4    4   PHE   CA   C   4    58.593    58.593   61.472   -2.879  19568
        5033   1   20   .   1   1    4    4   PHE   CB   C   4    39.220    39.220   39.173    0.047  19568
        5034   1   20   .   1   1    4    4   PHE    H   H   4     7.634     7.634    8.122   -0.488  19568
        5035   1   20   .   1   1    5    5   TYR    N   N   5   118.715   118.715  119.788   -1.073  19568
        5036   1   20   .   1   1    5    5   TYR   HA   H   5     4.539     4.539    4.355    0.184  19568
        5037   1   20   .   1   1    5    5   TYR    C   C   5   176.539   176.539  178.122   -1.583  19568
        5038   1   20   .   1   1    5    5   TYR   CA   C   5    58.768    58.768   62.424   -3.656  19568
        5039   1   20   .   1   1    5    5   TYR   CB   C   5    38.267    38.267   38.735   -0.468  19568
        5040   1   20   .   1   1    5    5   TYR    H   H   5     7.877     7.877    8.118   -0.241  19568
        5041   1   20   .   1   1    6    6   VAL    N   N   6   118.275   118.275  118.242    0.033  19568
        5042   1   20   .   1   1    6    6   VAL   HA   H   6     3.934     3.934    3.694    0.240  19568
        5043   1   20   .   1   1    6    6   VAL    C   C   6   176.487   176.487  177.883   -1.396  19568
        5044   1   20   .   1   1    6    6   VAL   CA   C   6    64.462    64.462   66.667   -2.205  19568
        5045   1   20   .   1   1    6    6   VAL   CB   C   6    31.983    31.983   31.306    0.677  19568
        5046   1   20   .   1   1    6    6   VAL    H   H   6     7.930     7.930    8.634   -0.704  19568
        5047   1   20   .   1   1    7    7   THR    N   N   7   111.175   111.175  115.716   -4.541  19568
        5048   1   20   .   1   1    7    7   THR   HA   H   7     4.212     4.212    4.153    0.059  19568
        5049   1   20   .   1   1    7    7   THR    C   C   7   175.536   175.536  176.505   -0.969  19568
        5050   1   20   .   1   1    7    7   THR   CA   C   7    64.289    64.289   66.076   -1.787  19568
        5051   1   20   .   1   1    7    7   THR   CB   C   7    68.479    68.479   68.313    0.166  19568
        5052   1   20   .   1   1    7    7   THR    H   H   7     7.814     7.814    7.491    0.323  19568
        5053   1   20   .   1   1    8    8   ASP    N   N   8   121.151   121.151  122.081   -0.930  19568
        5054   1   20   .   1   1    8    8   ASP   HA   H   8     4.446     4.446    4.407    0.039  19568
        5055   1   20   .   1   1    8    8   ASP   CA   C   8    56.017    56.017   56.837   -0.821  19568
        5056   1   20   .   1   1    8    8   ASP   CB   C   8    40.695    40.695   39.779    0.916  19568
        5057   1   20   .   1   1    8    8   ASP    H   H   8     8.006     8.006    7.856    0.150  19568
        5058   1   20   .   1   1    9    9   TYR    N   N   9   117.806   117.806  120.154   -2.348  19568
        5059   1   20   .   1   1    9    9   TYR   HA   H   9     4.341     4.341    4.268    0.073  19568
        5060   1   20   .   1   1    9    9   TYR    C   C   9   176.025   176.025  176.745   -0.720  19568
        5061   1   20   .   1   1    9    9   TYR   CA   C   9    59.525    59.525   61.099   -1.574  19568
        5062   1   20   .   1   1    9    9   TYR   CB   C   9    39.333    39.333   38.888    0.445  19568
        5063   1   20   .   1   1    9    9   TYR    H   H   9     7.726     7.726    7.567    0.159  19568
        5064   1   20   .   1   1   10   10   LEU    N   N  10   116.985   116.985  117.894   -0.909  19568
        5065   1   20   .   1   1   10   10   LEU   HA   H  10     4.277     4.277    4.323   -0.046  19568
        5066   1   20   .   1   1   10   10   LEU    C   C  10   175.391   175.391  176.072   -0.681  19568
        5067   1   20   .   1   1   10   10   LEU   CA   C  10    54.693    54.693   55.186   -0.493  19568
        5068   1   20   .   1   1   10   10   LEU   CB   C  10    43.009    43.009   41.449    1.560  19568
        5069   1   20   .   1   1   10   10   LEU    H   H  10     7.514     7.514    7.448    0.066  19568
        5070   1   20   .   1   1   11   11   ASP    N   N  11   120.049   120.049  119.439    0.610  19568
        5071   1   20   .   1   1   11   11   ASP   HA   H  11     4.516     4.516    4.832   -0.316  19568
        5072   1   20   .   1   1   11   11   ASP   CA   C  11    53.877    53.877   53.330    0.547  19568
        5073   1   20   .   1   1   11   11   ASP   CB   C  11    40.610    40.610   43.925   -3.315  19568
        5074   1   20   .   1   1   11   11   ASP    H   H  11     7.978     7.978    7.349    0.629  19568
        5075   1   20   .   1   1   12   12   VAL    N   N  12   118.837   118.837  119.889   -1.052  19568
        5076   1   20   .   1   1   12   12   VAL   CA   C  12    59.819    59.819   60.957   -1.138  19568
        5077   1   20   .   1   1   12   12   VAL    H   H  12     7.780     7.780    8.155   -0.375  19568
        5078   1   20   .   1   1   13   13   PRO   HA   H  13     4.080     4.080    4.575   -0.495  19568
        5079   1   20   .   1   1   13   13   PRO   CA   C  13    63.373    63.373   62.646    0.727  19568
        5080   1   20   .   1   1   13   13   PRO   CB   C  13    31.965    31.965   32.507   -0.542  19568
        5081   1   20   .   1   1   14   14   SER    N   N  14   117.102   117.102  119.803   -2.701  19568
        5082   1   20   .   1   1   14   14   SER   HA   H  14     4.080     4.080    3.941    0.139  19568
        5083   1   20   .   1   1   14   14   SER   CA   C  14    61.149    61.149   61.012    0.137  19568
        5084   1   20   .   1   1   14   14   SER    H   H  14     8.631     8.631    8.793   -0.162  19568
        5085   1   20   .   1   1   15   15   ASN    N   N  15   118.240   118.240  119.896   -1.656  19568
        5086   1   20   .   1   1   15   15   ASN   HA   H  15     4.504     4.504    4.498    0.006  19568
        5087   1   20   .   1   1   15   15   ASN    C   C  15   176.447   176.447  177.292   -0.845  19568
        5088   1   20   .   1   1   15   15   ASN   CA   C  15    55.409    55.409   56.369   -0.960  19568
        5089   1   20   .   1   1   15   15   ASN   CB   C  15    37.458    37.458   38.152   -0.694  19568
        5090   1   20   .   1   1   15   15   ASN    H   H  15     8.500     8.500    8.168    0.332  19568
        5091   1   20   .   1   1   16   16   ILE    N   N  16   118.674   118.674  118.652    0.022  19568
        5092   1   20   .   1   1   16   16   ILE   HA   H  16     3.985     3.985    3.970    0.015  19568
        5093   1   20   .   1   1   16   16   ILE    C   C  16   176.784   176.784  177.310   -0.526  19568
        5094   1   20   .   1   1   16   16   ILE   CA   C  16    62.338    62.338   62.285    0.054  19568
        5095   1   20   .   1   1   16   16   ILE   CB   C  16    37.645    37.645   36.406    1.239  19568
        5096   1   20   .   1   1   16   16   ILE    H   H  16     7.499     7.499    8.708   -1.209  19568
        5097   1   20   .   1   1   17   17   ALA    N   N  17   123.146   123.146  122.596    0.550  19568
        5098   1   20   .   1   1   17   17   ALA   HA   H  17     3.906     3.906    4.118   -0.212  19568
        5099   1   20   .   1   1   17   17   ALA    C   C  17   178.295   178.295  179.445   -1.150  19568
        5100   1   20   .   1   1   17   17   ALA   CA   C  17    55.267    55.267   55.019    0.248  19568
        5101   1   20   .   1   1   17   17   ALA   CB   C  17    18.538    18.538   18.458    0.080  19568
        5102   1   20   .   1   1   17   17   ALA    H   H  17     8.154     8.154    8.061    0.093  19568
        5103   1   20   .   1   1   18   18   LYS    N   N  18   113.996   113.996  118.921   -4.925  19568
        5104   1   20   .   1   1   18   18   LYS   HA   H  18     3.949     3.949    4.265   -0.316  19568
        5105   1   20   .   1   1   18   18   LYS    C   C  18   177.195   177.195  177.827   -0.632  19568
        5106   1   20   .   1   1   18   18   LYS   CA   C  18    59.407    59.407   58.866    0.541  19568
        5107   1   20   .   1   1   18   18   LYS   CB   C  18    32.787    32.787   33.230   -0.443  19568
        5108   1   20   .   1   1   18   18   LYS    H   H  18     7.867     7.867    7.530    0.337  19568
        5109   1   20   .   1   1   19   19   ILE    N   N  19   115.051   115.051  119.105   -4.054  19568
        5110   1   20   .   1   1   19   19   ILE   HA   H  19     4.050     4.050    3.992    0.058  19568
        5111   1   20   .   1   1   19   19   ILE    C   C  19   175.727   175.727  177.668   -1.941  19568
        5112   1   20   .   1   1   19   19   ILE   CA   C  19    62.912    62.912   62.936   -0.024  19568
        5113   1   20   .   1   1   19   19   ILE   CB   C  19    38.712    38.712   37.622    1.090  19568
        5114   1   20   .   1   1   19   19   ILE    H   H  19     7.395     7.395    7.680   -0.285  19568
        5115   1   20   .   1   1   20   20   ILE    N   N  20   113.857   113.857  119.745   -5.888  19568
        5116   1   20   .   1   1   20   20   ILE   CA   C  20    62.423    62.423   63.232   -0.809  19568
        5117   1   20   .   1   1   20   20   ILE   CB   C  20    38.872    38.872   38.511    0.361  19568
        5118   1   20   .   1   1   20   20   ILE    H   H  20     7.468     7.468    7.565   -0.097  19568
        5119   1   20   .   1   1   21   21   ILE   HA   H  21     3.863     3.863    4.063   -0.200  19568
        5120   1   20   .   1   1   21   21   ILE    C   C  21   176.210   176.210  177.298   -1.088  19568
        5121   1   20   .   1   1   21   21   ILE   CA   C  21    64.096    64.096   62.645    1.452  19568
        5122   1   20   .   1   1   22   22   GLY    N   N  22   106.975   106.975  109.614   -2.639  19568
        5123   1   20   .   1   1   22   22   GLY   CA   C  22    48.239    48.239   48.425   -0.186  19568
        5124   1   20   .   1   1   22   22   GLY    H   H  22     8.473     8.473    7.957    0.516  19568
        5125   1   20   .   1   1   23   23   PRO    C   C  23   177.086   177.086  178.428   -1.342  19568
        5126   1   20   .   1   1   23   23   PRO   CA   C  23    65.877    65.877   65.593    0.284  19568
        5127   1   20   .   1   1   23   23   PRO   CB   C  23    32.062    32.062   31.388    0.674  19568
        5128   1   20   .   1   1   24   24   LEU    N   N  24   115.805   115.805  118.145   -2.340  19568
        5129   1   20   .   1   1   24   24   LEU   HA   H  24     4.087     4.087    4.221   -0.134  19568
        5130   1   20   .   1   1   24   24   LEU    C   C  24   178.191   178.191  178.822   -0.631  19568
        5131   1   20   .   1   1   24   24   LEU   CA   C  24    58.482    58.482   57.403    1.079  19568
        5132   1   20   .   1   1   24   24   LEU   CB   C  24    41.967    41.967   42.062   -0.095  19568
        5133   1   20   .   1   1   24   24   LEU    H   H  24     7.855     7.855    7.186    0.669  19568
        5134   1   20   .   1   1   25   25   ILE    N   N  25   118.715   118.715  120.818   -2.103  19568
        5135   1   20   .   1   1   25   25   ILE   HA   H  25     3.723     3.723    3.732   -0.009  19568
        5136   1   20   .   1   1   25   25   ILE    C   C  25   177.615   177.615  178.542   -0.927  19568
        5137   1   20   .   1   1   25   25   ILE   CA   C  25    65.390    65.390   65.344    0.046  19568
        5138   1   20   .   1   1   25   25   ILE   CB   C  25    37.068    37.068   37.139   -0.071  19568
        5139   1   20   .   1   1   25   25   ILE    H   H  25     8.373     8.373    8.560   -0.187  19568
        5140   1   20   .   1   1   26   26   PHE    N   N  26   118.782   118.782  120.109   -1.327  19568
        5141   1   20   .   1   1   26   26   PHE   HA   H  26     3.982     3.982    4.236   -0.254  19568
        5142   1   20   .   1   1   26   26   PHE   CA   C  26    62.503    62.503   63.137   -0.634  19568
        5143   1   20   .   1   1   26   26   PHE   CB   C  26    39.069    39.069   38.840    0.230  19568
        5144   1   20   .   1   1   26   26   PHE    H   H  26     8.191     8.191    7.929    0.262  19568
        5145   1   20   .   1   1   27   27   VAL    N   N  27   118.263   118.263  118.461   -0.198  19568
        5146   1   20   .   1   1   27   27   VAL   HA   H  27     3.462     3.462    3.953   -0.491  19568
        5147   1   20   .   1   1   27   27   VAL    C   C  27   178.431   178.431  177.666    0.765  19568
        5148   1   20   .   1   1   27   27   VAL   CA   C  27    67.240    67.240   66.060    1.180  19568
        5149   1   20   .   1   1   27   27   VAL   CB   C  27    31.106    31.106   31.155   -0.049  19568
        5150   1   20   .   1   1   27   27   VAL    H   H  27     8.530     8.530    7.427    1.103  19568
        5151   1   20   .   1   1   28   28   PHE    N   N  28   122.020   122.020  122.025   -0.005  19568
        5152   1   20   .   1   1   28   28   PHE   HA   H  28     4.165     4.165    4.272   -0.107  19568
        5153   1   20   .   1   1   28   28   PHE    C   C  28   176.323   176.323  177.530   -1.207  19568
        5154   1   20   .   1   1   28   28   PHE   CA   C  28    61.738    61.738   62.344   -0.606  19568
        5155   1   20   .   1   1   28   28   PHE   CB   C  28    39.182    39.182   38.897    0.285  19568
        5156   1   20   .   1   1   28   28   PHE    H   H  28     8.572     8.572    8.847   -0.275  19568
        5157   1   20   .   1   1   29   29   LEU    N   N  29   118.508   118.508  120.168   -1.660  19568
        5158   1   20   .   1   1   29   29   LEU   HA   H  29     3.712     3.712    3.973   -0.261  19568
        5159   1   20   .   1   1   29   29   LEU    C   C  29   178.103   178.103  178.068    0.035  19568
        5160   1   20   .   1   1   29   29   LEU   CA   C  29    58.171    58.171   57.573    0.598  19568
        5161   1   20   .   1   1   29   29   LEU   CB   C  29    41.995    41.995   41.575    0.420  19568
        5162   1   20   .   1   1   29   29   LEU    H   H  29     8.631     8.631    8.235    0.396  19568
        5163   1   20   .   1   1   30   30   PHE    N   N  30   117.713   117.713  119.711   -1.998  19568
        5164   1   20   .   1   1   30   30   PHE   HA   H  30     3.859     3.859    4.101   -0.242  19568
        5165   1   20   .   1   1   30   30   PHE   CA   C  30    61.654    61.654   61.468    0.186  19568
        5166   1   20   .   1   1   30   30   PHE   CB   C  30    38.855    38.855   38.906   -0.051  19568
        5167   1   20   .   1   1   30   30   PHE    H   H  30     8.701     8.701    8.050    0.651  19568
        5168   1   20   .   1   1   31   31   SER    N   N  31   115.131   115.131  115.048    0.083  19568
        5169   1   20   .   1   1   31   31   SER   HA   H  31     3.933     3.933    4.025   -0.092  19568
        5170   1   20   .   1   1   31   31   SER    C   C  31   175.646   175.646  176.677   -1.031  19568
        5171   1   20   .   1   1   31   31   SER   CA   C  31    63.631    63.631   61.824    1.807  19568
        5172   1   20   .   1   1   31   31   SER   CB   C  31    62.767    62.767   63.004   -0.237  19568
        5173   1   20   .   1   1   31   31   SER    H   H  31     8.137     8.137    8.387   -0.250  19568
        5174   1   20   .   1   1   32   32   VAL    N   N  32   120.892   120.892  121.463   -0.571  19568
        5175   1   20   .   1   1   32   32   VAL   HA   H  32     3.461     3.461    3.483   -0.022  19568
        5176   1   20   .   1   1   32   32   VAL    C   C  32   178.552   178.552  177.457    1.095  19568
        5177   1   20   .   1   1   32   32   VAL   CA   C  32    66.397    66.397   66.358    0.039  19568
        5178   1   20   .   1   1   32   32   VAL   CB   C  32    31.352    31.352   31.326    0.026  19568
        5179   1   20   .   1   1   32   32   VAL    H   H  32     7.820     7.820    7.866   -0.046  19568
        5180   1   20   .   1   1   33   33   VAL    N   N  33   121.892   121.892  120.333    1.559  19568
        5181   1   20   .   1   1   33   33   VAL   HA   H  33     3.403     3.403    3.637   -0.234  19568
        5182   1   20   .   1   1   33   33   VAL    C   C  33   177.129   177.129  177.927   -0.798  19568
        5183   1   20   .   1   1   33   33   VAL   CA   C  33    67.702    67.702   66.392    1.310  19568
        5184   1   20   .   1   1   33   33   VAL   CB   C  33    31.405    31.405   31.345    0.061  19568
        5185   1   20   .   1   1   33   33   VAL    H   H  33     8.061     8.061    7.655    0.406  19568
        5186   1   20   .   1   1   34   34   ILE    N   N  34   117.742   117.742  119.140   -1.398  19568
        5187   1   20   .   1   1   34   34   ILE   HA   H  34     3.566     3.566    3.605   -0.039  19568
        5188   1   20   .   1   1   34   34   ILE    C   C  34   178.041   178.041  177.552    0.489  19568
        5189   1   20   .   1   1   34   34   ILE   CA   C  34    64.340    64.340   63.743    0.596  19568
        5190   1   20   .   1   1   34   34   ILE   CB   C  34    36.429    36.429   36.985   -0.556  19568
        5191   1   20   .   1   1   34   34   ILE    H   H  34     8.285     8.285    7.772    0.513  19568
        5192   1   20   .   1   1   35   35   GLY    N   N  35   107.221   107.221  108.469   -1.248  19568
        5193   1   20   .   1   1   35   35   GLY    C   C  35   174.842   174.842  176.012   -1.170  19568
        5194   1   20   .   1   1   35   35   GLY   CA   C  35    47.696    47.696   47.244    0.452  19568
        5195   1   20   .   1   1   35   35   GLY    H   H  35     8.676     8.676    7.672    1.004  19568
        5196   1   20   .   1   1   36   36   SER    N   N  36   117.895   117.895  117.580    0.315  19568
        5197   1   20   .   1   1   36   36   SER   HA   H  36     4.080     4.080    4.252   -0.172  19568
        5198   1   20   .   1   1   36   36   SER    C   C  36   175.749   175.749  176.543   -0.794  19568
        5199   1   20   .   1   1   36   36   SER   CA   C  36    63.895    63.895   61.531    2.364  19568
        5200   1   20   .   1   1   36   36   SER   CB   C  36    63.038    63.038   62.805    0.233  19568
        5201   1   20   .   1   1   36   36   SER    H   H  36     8.185     8.185    7.639    0.546  19568
        5202   1   20   .   1   1   37   37   ILE    N   N  37   122.412   122.412  122.437   -0.025  19568
        5203   1   20   .   1   1   37   37   ILE   HA   H  37     3.650     3.650    3.821   -0.171  19568
        5204   1   20   .   1   1   37   37   ILE    C   C  37   177.436   177.436  176.989    0.447  19568
        5205   1   20   .   1   1   37   37   ILE   CA   C  37    66.079    66.079   64.138    1.941  19568
        5206   1   20   .   1   1   37   37   ILE   CB   C  37    37.947    37.947   38.124   -0.177  19568
        5207   1   20   .   1   1   37   37   ILE    H   H  37     7.971     7.971    8.044   -0.073  19568
        5208   1   20   .   1   1   38   38   TYR    N   N  38   119.517   119.517  120.415   -0.898  19568
        5209   1   20   .   1   1   38   38   TYR   HA   H  38     4.167     4.167    4.036    0.131  19568
        5210   1   20   .   1   1   38   38   TYR    C   C  38   176.818   176.818  177.713   -0.895  19568
        5211   1   20   .   1   1   38   38   TYR   CA   C  38    62.452    62.452   61.975    0.477  19568
        5212   1   20   .   1   1   38   38   TYR   CB   C  38    38.266    38.266   38.023    0.243  19568
        5213   1   20   .   1   1   38   38   TYR    H   H  38     8.450     8.450    8.124    0.326  19568
        5214   1   20   .   1   1   39   39   LEU    N   N  39   117.459   117.459  118.675   -1.216  19568
        5215   1   20   .   1   1   39   39   LEU   HA   H  39     3.697     3.697    3.899   -0.202  19568
        5216   1   20   .   1   1   39   39   LEU    C   C  39   178.873   178.873  179.087   -0.214  19568
        5217   1   20   .   1   1   39   39   LEU   CA   C  39    57.930    57.930   58.374   -0.444  19568
        5218   1   20   .   1   1   39   39   LEU   CB   C  39    42.161    42.161   41.449    0.712  19568
        5219   1   20   .   1   1   39   39   LEU    H   H  39     8.369     8.369    7.731    0.638  19568
        5220   1   20   .   1   1   40   40   PHE    N   N  40   118.068   118.068  118.227   -0.159  19568
        5221   1   20   .   1   1   40   40   PHE    C   C  40   177.002   177.002  177.722   -0.720  19568
        5222   1   20   .   1   1   40   40   PHE   CA   C  40    61.209    61.209   61.566   -0.357  19568
        5223   1   20   .   1   1   40   40   PHE   CB   C  40    35.567    35.567   39.255   -3.688  19568
        5224   1   20   .   1   1   40   40   PHE    H   H  40     8.317     8.317    7.740    0.577  19568
        5225   1   20   .   1   1   41   41   LEU    N   N  41   117.738   117.738  120.208   -2.470  19568
        5226   1   20   .   1   1   41   41   LEU   HA   H  41     3.981     3.981    3.990   -0.009  19568
        5227   1   20   .   1   1   41   41   LEU    C   C  41   177.917   177.917  178.138   -0.221  19568
        5228   1   20   .   1   1   41   41   LEU   CA   C  41    56.741    56.741   56.943   -0.202  19568
        5229   1   20   .   1   1   41   41   LEU   CB   C  41    42.355    42.355   41.421    0.934  19568
        5230   1   20   .   1   1   41   41   LEU    H   H  41     8.309     8.309    7.719    0.590  19568
        5231   1   20   .   1   1   42   42   ARG    N   N  42   118.199   118.199  118.894   -0.695  19568
        5232   1   20   .   1   1   42   42   ARG   HA   H  42     4.011     4.011    4.065   -0.054  19568
        5233   1   20   .   1   1   42   42   ARG   CA   C  42    57.096    57.096   57.483   -0.387  19568
        5234   1   20   .   1   1   42   42   ARG   CB   C  42    29.875    29.875   30.169   -0.294  19568
        5235   1   20   .   1   1   42   42   ARG    H   H  42     7.957     7.957    7.706    0.251  19568
        5236   1   20   .   1   1   43   43   LYS    N   N  43   119.027   119.027  117.906    1.121  19568
        5237   1   20   .   1   1   43   43   LYS   HA   H  43     4.174     4.174    4.236   -0.062  19568
        5238   1   20   .   1   1   43   43   LYS    C   C  43   176.558   176.558  176.227    0.331  19568
        5239   1   20   .   1   1   43   43   LYS   CA   C  43    56.430    56.430   56.816   -0.385  19568
        5240   1   20   .   1   1   43   43   LYS   CB   C  43    32.576    32.576   32.495    0.081  19568
        5241   1   20   .   1   1   43   43   LYS    H   H  43     7.799     7.799    7.699    0.100  19568
        5242   1   20   .   1   1   44   44   ARG    N   N  44   120.558   120.558  118.803    1.755  19568
        5243   1   20   .   1   1   44   44   ARG   HA   H  44     4.172     4.172    4.368   -0.196  19568
        5244   1   20   .   1   1   44   44   ARG    C   C  44   175.813   175.813  174.851    0.962  19568
        5245   1   20   .   1   1   44   44   ARG   CA   C  44    56.216    56.216   56.077    0.139  19568
        5246   1   20   .   1   1   44   44   ARG   CB   C  44    30.658    30.658   32.133   -1.475  19568
        5247   1   20   .   1   1   44   44   ARG    H   H  44     7.727     7.727    7.594    0.133  19568
        5248   1   20   .   1   1   45   45   GLN    N   N  45   122.179   122.179  120.085    2.094  19568
        5249   1   20   .   1   1   45   45   GLN    C   C  45   173.795   173.795  173.535    0.260  19568
        5250   1   20   .   1   1   45   45   GLN   CA   C  45    53.615    53.615   55.422   -1.806  19568
        5251   1   20   .   1   1   45   45   GLN   CB   C  45    29.002    29.002   27.025    1.977  19568
        5252   1   20   .   1   1   45   45   GLN    H   H  45     8.141     8.141    7.656    0.485  19568
        5253   1   20   .   1   1   46   46   PRO   HA   H  46     4.382     4.382    4.252    0.130  19568
        5254   1   20   .   1   1   46   46   PRO    C   C  46   176.477   176.477  177.069   -0.592  19568
        5255   1   20   .   1   1   46   46   PRO   CA   C  46    63.247    63.247   63.183    0.064  19568
        5256   1   20   .   1   1   46   46   PRO   CB   C  46    32.072    32.072   31.156    0.916  19568
        5257   1   20   .   1   1   47   47   ASP    N   N  47   120.424   120.424  125.371   -4.947  19568
        5258   1   20   .   1   1   47   47   ASP   HA   H  47     4.586     4.586    4.394    0.192  19568
        5259   1   20   .   1   1   47   47   ASP    C   C  47   176.316   176.316  176.600   -0.284  19568
        5260   1   20   .   1   1   47   47   ASP   CA   C  47    54.356    54.356   53.106    1.250  19568
        5261   1   20   .   1   1   47   47   ASP   CB   C  47    41.547    41.547   38.611    2.936  19568
        5262   1   20   .   1   1   47   47   ASP    H   H  47     8.333     8.333    8.240    0.093  19568
        5263   1   20   .   1   1   48   48   GLY    N   N  48   108.892   108.892  109.392   -0.500  19568
        5264   1   20   .   1   1   48   48   GLY    C   C  48   171.778   171.778  173.704   -1.926  19568
        5265   1   20   .   1   1   48   48   GLY   CA   C  48    44.630    44.630   44.904   -0.274  19568
        5266   1   20   .   1   1   48   48   GLY    H   H  48     8.063     8.063    8.361   -0.298  19568
        5267   1   20   .   1   1   49   49   PRO   HA   H  49     4.371     4.371    4.324    0.047  19568
        5268   1   20   .   1   1   49   49   PRO    C   C  49   177.077   177.077  176.491    0.586  19568
        5269   1   20   .   1   1   49   49   PRO   CA   C  49    63.235    63.235   63.362   -0.127  19568
        5270   1   20   .   1   1   49   49   PRO   CB   C  49    32.148    32.148   31.865    0.283  19568
        5271   1   20   .   1   1   50   50   LEU    N   N  50   121.757   121.757  117.831    3.926  19568
        5272   1   20   .   1   1   50   50   LEU   HA   H  50     4.245     4.245    4.201    0.044  19568
        5273   1   20   .   1   1   50   50   LEU    C   C  50   177.320   177.320  177.064    0.256  19568
        5274   1   20   .   1   1   50   50   LEU   CA   C  50    55.264    55.264   55.470   -0.206  19568
        5275   1   20   .   1   1   50   50   LEU   CB   C  50    42.248    42.248   41.980    0.268  19568
        5276   1   20   .   1   1   50   50   LEU    H   H  50     8.263     8.263    7.610    0.653  19568
        5277   1   20   .   1   1   51   51   GLU    N   N  51   121.007   121.007  117.660    3.347  19568
        5278   1   20   .   1   1   51   51   GLU   CA   C  51    56.531    56.531   55.808    0.723  19568
        5279   1   20   .   1   1   51   51   GLU   CB   C  51    30.370    30.370   29.689    0.681  19568
        5280   1   20   .   1   1   51   51   GLU    H   H  51     8.166     8.166    7.632    0.534  19568
   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     45     2.052   1.154   1.717  19568
          2   1   1  "Average  Difference"   HA     42     0.207   0.089   0.189  19568
          3   1   1  "Average  Difference"    C     39     1.038   0.606   0.853  19568
          4   1   1  "Average  Difference"   CA     50     1.166  -0.197   1.161  19568
          5   1   1  "Average  Difference"   CB     44     0.894  -0.130   0.895  19568
          6   1   1  "Average  Difference"   HN     45     0.390  -0.188   0.346  19568
          7   1   2  "Average  Difference"    N     45     2.494   0.742   2.409  19568
          8   1   2  "Average  Difference"   HA     42     0.259   0.132   0.225  19568
          9   1   2  "Average  Difference"    C     39     0.963   0.447   0.864  19568
         10   1   2  "Average  Difference"   CA     50     1.244  -0.292   1.221  19568
         11   1   2  "Average  Difference"   CB     44     1.121  -0.038   1.134  19568
         12   1   2  "Average  Difference"   HN     45     0.437  -0.111   0.428  19568
         13   1   3  "Average  Difference"    N     45     2.397   1.080   2.165  19568
         14   1   3  "Average  Difference"   HA     42     0.232   0.146   0.182  19568
         15   1   3  "Average  Difference"    C     39     0.983   0.598   0.791  19568
         16   1   3  "Average  Difference"   CA     50     1.106  -0.170   1.104  19568
         17   1   3  "Average  Difference"   CB     44     0.977  -0.083   0.984  19568
         18   1   3  "Average  Difference"   HN     45     0.407  -0.115   0.395  19568
         19   1   4  "Average  Difference"    N     45     2.311   1.123   2.043  19568
         20   1   4  "Average  Difference"   HA     42     0.212   0.082   0.198  19568
         21   1   4  "Average  Difference"    C     39     1.032   0.539   0.892  19568
         22   1   4  "Average  Difference"   CA     50     1.218  -0.033   1.230  19568
         23   1   4  "Average  Difference"   CB     44     1.109  -0.072   1.120  19568
         24   1   4  "Average  Difference"   HN     45     0.396  -0.109   0.385  19568
         25   1   5  "Average  Difference"    N     45     2.684   0.929   2.546  19568
         26   1   5  "Average  Difference"   HA     42     0.239   0.080   0.228  19568
         27   1   5  "Average  Difference"    C     39     0.999   0.692   0.729  19568
         28   1   5  "Average  Difference"   CA     50     1.220  -0.042   1.232  19568
         29   1   5  "Average  Difference"   CB     44     0.914  -0.188   0.905  19568
         30   1   5  "Average  Difference"   HN     45     0.419  -0.131   0.402  19568
         31   1   6  "Average  Difference"    N     45     2.426   1.028   2.222  19568
         32   1   6  "Average  Difference"   HA     42     0.220   0.098   0.199  19568
         33   1   6  "Average  Difference"    C     39     1.104   0.623   0.924  19568
         34   1   6  "Average  Difference"   CA     50     1.213   0.008   1.225  19568
         35   1   6  "Average  Difference"   CB     44     1.111  -0.176   1.110  19568
         36   1   6  "Average  Difference"   HN     45     0.429  -0.116   0.418  19568
         37   1   7  "Average  Difference"    N     45     2.729   1.177   2.489  19568
         38   1   7  "Average  Difference"   HA     42     0.203   0.066   0.194  19568
         39   1   7  "Average  Difference"    C     39     0.948   0.530   0.796  19568
         40   1   7  "Average  Difference"   CA     50     1.195  -0.031   1.207  19568
         41   1   7  "Average  Difference"   CB     44     1.058  -0.181   1.055  19568
         42   1   7  "Average  Difference"   HN     45     0.400  -0.154   0.373  19568
         43   1   8  "Average  Difference"    N     45     2.334   1.242   1.998  19568
         44   1   8  "Average  Difference"   HA     42     0.234   0.079   0.223  19568
         45   1   8  "Average  Difference"    C     39     1.070   0.677   0.840  19568
         46   1   8  "Average  Difference"   CA     50     1.229   0.049   1.240  19568
         47   1   8  "Average  Difference"   CB     44     1.086   0.038   1.098  19568
         48   1   8  "Average  Difference"   HN     45     0.404  -0.139   0.384  19568
         49   1   9  "Average  Difference"    N     45     2.110   0.978   1.890  19568
         50   1   9  "Average  Difference"   HA     42     0.222   0.089   0.206  19568
         51   1   9  "Average  Difference"    C     39     1.013   0.595   0.830  19568
         52   1   9  "Average  Difference"   CA     50     1.053   0.005   1.063  19568
         53   1   9  "Average  Difference"   CB     44     0.978  -0.125   0.981  19568
         54   1   9  "Average  Difference"   HN     45     0.396  -0.101   0.388  19568
         55   1  10  "Average  Difference"    N     45     2.221   1.202   1.889  19568
         56   1  10  "Average  Difference"   HA     42     0.252   0.094   0.237  19568
         57   1  10  "Average  Difference"    C     39     1.059   0.741   0.766  19568
         58   1  10  "Average  Difference"   CA     50     1.214   0.044   1.226  19568
         59   1  10  "Average  Difference"   CB     44     0.941  -0.075   0.948  19568
         60   1  10  "Average  Difference"   HN     45     0.433  -0.034   0.437  19568
         61   1  11  "Average  Difference"    N     45     2.700   0.819   2.602  19568
         62   1  11  "Average  Difference"   HA     42     0.262   0.110   0.241  19568
         63   1  11  "Average  Difference"    C     39     1.090   0.622   0.906  19568
         64   1  11  "Average  Difference"   CA     50     1.277  -0.155   1.281  19568
         65   1  11  "Average  Difference"   CB     44     1.152  -0.303   1.125  19568
         66   1  11  "Average  Difference"   HN     45     0.425  -0.079   0.422  19568
         67   1  12  "Average  Difference"    N     45     2.225   0.711   2.132  19568
         68   1  12  "Average  Difference"   HA     42     0.215   0.123   0.178  19568
         69   1  12  "Average  Difference"    C     39     0.912   0.440   0.810  19568
         70   1  12  "Average  Difference"   CA     50     1.062  -0.074   1.070  19568
         71   1  12  "Average  Difference"   CB     44     1.008   0.043   1.018  19568
         72   1  12  "Average  Difference"   HN     45     0.516  -0.171   0.492  19568
         73   1  13  "Average  Difference"    N     45     2.291   0.694   2.208  19568
         74   1  13  "Average  Difference"   HA     42     0.249   0.101   0.230  19568
         75   1  13  "Average  Difference"    C     39     0.998   0.632   0.783  19568
         76   1  13  "Average  Difference"   CA     50     0.987  -0.055   0.996  19568
         77   1  13  "Average  Difference"   CB     44     1.112  -0.097   1.121  19568
         78   1  13  "Average  Difference"   HN     45     0.406  -0.118   0.393  19568
         79   1  14  "Average  Difference"    N     45     2.278   0.919   2.108  19568
         80   1  14  "Average  Difference"   HA     42     0.203   0.092   0.183  19568
         81   1  14  "Average  Difference"    C     39     1.028   0.649   0.808  19568
         82   1  14  "Average  Difference"   CA     50     1.173  -0.122   1.179  19568
         83   1  14  "Average  Difference"   CB     44     1.060  -0.244   1.044  19568
         84   1  14  "Average  Difference"   HN     45     0.516  -0.158   0.496  19568
         85   1  15  "Average  Difference"    N     45     2.254   1.415   1.774  19568
         86   1  15  "Average  Difference"   HA     42     0.193   0.078   0.179  19568
         87   1  15  "Average  Difference"    C     39     1.058   0.535   0.924  19568
         88   1  15  "Average  Difference"   CA     50     1.192  -0.110   1.199  19568
         89   1  15  "Average  Difference"   CB     44     1.065  -0.133   1.069  19568
         90   1  15  "Average  Difference"   HN     45     0.429  -0.158   0.403  19568
         91   1  16  "Average  Difference"    N     45     2.448   1.166   2.177  19568
         92   1  16  "Average  Difference"   HA     42     0.212   0.088   0.195  19568
         93   1  16  "Average  Difference"    C     39     0.927   0.456   0.818  19568
         94   1  16  "Average  Difference"   CA     50     1.106  -0.091   1.113  19568
         95   1  16  "Average  Difference"   CB     44     1.020  -0.122   1.024  19568
         96   1  16  "Average  Difference"   HN     45     0.406  -0.151   0.381  19568
         97   1  17  "Average  Difference"    N     45     2.363   1.058   2.137  19568
         98   1  17  "Average  Difference"   HA     42     0.215   0.079   0.203  19568
         99   1  17  "Average  Difference"    C     39     0.956   0.482   0.836  19568
        100   1  17  "Average  Difference"   CA     50     1.324  -0.266   1.310  19568
        101   1  17  "Average  Difference"   CB     44     0.953   0.001   0.964  19568
        102   1  17  "Average  Difference"   HN     45     0.396  -0.124   0.381  19568
        103   1  18  "Average  Difference"    N     45     2.268   1.186   1.955  19568
        104   1  18  "Average  Difference"   HA     42     0.254   0.061   0.249  19568
        105   1  18  "Average  Difference"    C     39     0.872   0.553   0.682  19568
        106   1  18  "Average  Difference"   CA     50     1.119  -0.234   1.106  19568
        107   1  18  "Average  Difference"   CB     44     0.944  -0.093   0.950  19568
        108   1  18  "Average  Difference"   HN     45     0.429  -0.190   0.390  19568
        109   1  19  "Average  Difference"    N     45     2.389   1.159   2.113  19568
        110   1  19  "Average  Difference"   HA     42     0.213   0.075   0.202  19568
        111   1  19  "Average  Difference"    C     39     1.010   0.525   0.874  19568
        112   1  19  "Average  Difference"   CA     50     1.050  -0.020   1.060  19568
        113   1  19  "Average  Difference"   CB     44     1.033  -0.048   1.044  19568
        114   1  19  "Average  Difference"   HN     45     0.418  -0.078   0.415  19568
        115   1  20  "Average  Difference"    N     45     2.223   0.974   2.021  19568
        116   1  20  "Average  Difference"   HA     42     0.201   0.076   0.188  19568
        117   1  20  "Average  Difference"    C     39     1.005   0.609   0.811  19568
        118   1  20  "Average  Difference"   CA     50     1.153   0.110   1.159  19568
        119   1  20  "Average  Difference"   CB     44     1.086  -0.143   1.089  19568
        120   1  20  "Average  Difference"   HN     45     0.487  -0.151   0.468  19568
   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            19568
   _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    2    2   THR    N   N   2   113.734   113.734   114.773   -1.039   19568
           2   1   .   1   1    2    2   THR   HA   H   2     4.076     4.076     4.422   -0.346   19568
           3   1   .   1   1    2    2   THR    C   C   2   174.729   174.729   175.479   -0.750   19568
           4   1   .   1   1    2    2   THR   CA   C   2    63.234    63.234    63.160    0.074   19568
           5   1   .   1   1    2    2   THR   CB   C   2    69.247    69.247    68.965    0.282   19568
           6   1   .   1   1    2    2   THR    H   H   2     8.100     8.100     8.119   -0.019   19568
           7   1   .   1   1    3    3   TYR    N   N   3   119.785   119.785   120.696   -0.911   19568
           8   1   .   1   1    3    3   TYR   HA   H   3     4.239     4.239     4.398   -0.159   19568
           9   1   .   1   1    3    3   TYR    C   C   3   175.468   175.468   177.272   -1.804   19568
          10   1   .   1   1    3    3   TYR   CA   C   3    59.361    59.361    59.437   -0.076   19568
          11   1   .   1   1    3    3   TYR   CB   C   3    38.536    38.536    37.715    0.821   19568
          12   1   .   1   1    3    3   TYR    H   H   3     7.911     7.911     7.871    0.040   19568
          13   1   .   1   1    4    4   PHE    N   N   4   117.223   117.223   119.075   -1.852   19568
          14   1   .   1   1    4    4   PHE   HA   H   4     4.440     4.440     4.157    0.283   19568
          15   1   .   1   1    4    4   PHE    C   C   4   174.872   174.872   177.229   -2.357   19568
          16   1   .   1   1    4    4   PHE   CA   C   4    58.593    58.593    61.079   -2.486   19568
          17   1   .   1   1    4    4   PHE   CB   C   4    39.220    39.220    38.655    0.565   19568
          18   1   .   1   1    4    4   PHE    H   H   4     7.634     7.634     8.186   -0.552   19568
          19   1   .   1   1    5    5   TYR    N   N   5   118.715   118.715   118.533    0.182   19568
          20   1   .   1   1    5    5   TYR   HA   H   5     4.539     4.539     4.262    0.277   19568
          21   1   .   1   1    5    5   TYR    C   C   5   176.539   176.539   177.732   -1.193   19568
          22   1   .   1   1    5    5   TYR   CA   C   5    58.768    58.768    61.667   -2.899   19568
          23   1   .   1   1    5    5   TYR   CB   C   5    38.267    38.267    38.658   -0.391   19568
          24   1   .   1   1    5    5   TYR    H   H   5     7.877     7.877     8.130   -0.253   19568
          25   1   .   1   1    6    6   VAL    N   N   6   118.275   118.275   117.767    0.508   19568
          26   1   .   1   1    6    6   VAL   HA   H   6     3.934     3.934     3.735    0.199   19568
          27   1   .   1   1    6    6   VAL    C   C   6   176.487   176.487   177.539   -1.052   19568
          28   1   .   1   1    6    6   VAL   CA   C   6    64.462    64.462    65.284   -0.822   19568
          29   1   .   1   1    6    6   VAL   CB   C   6    31.983    31.983    31.224    0.759   19568
          30   1   .   1   1    6    6   VAL    H   H   6     7.930     7.930     8.020   -0.090   19568
          31   1   .   1   1    7    7   THR    N   N   7   111.175   111.175   114.632   -3.457   19568
          32   1   .   1   1    7    7   THR   HA   H   7     4.212     4.212     4.258   -0.046   19568
          33   1   .   1   1    7    7   THR    C   C   7   175.536   175.536   176.147   -0.611   19568
          34   1   .   1   1    7    7   THR   CA   C   7    64.289    64.289    65.557   -1.268   19568
          35   1   .   1   1    7    7   THR   CB   C   7    68.479    68.479    68.742   -0.263   19568
          36   1   .   1   1    7    7   THR    H   H   7     7.814     7.814     8.130   -0.316   19568
          37   1   .   1   1    8    8   ASP    N   N   8   121.151   121.151   122.506   -1.355   19568
          38   1   .   1   1    8    8   ASP   HA   H   8     4.446     4.446     4.345    0.101   19568
          39   1   .   1   1    8    8   ASP   CA   C   8    56.017    56.017    56.539   -0.522   19568
          40   1   .   1   1    8    8   ASP   CB   C   8    40.695    40.695    40.175    0.520   19568
          41   1   .   1   1    8    8   ASP    H   H   8     8.006     8.006     7.936    0.070   19568
          42   1   .   1   1    9    9   TYR    N   N   9   117.806   117.806   119.287   -1.481   19568
          43   1   .   1   1    9    9   TYR   HA   H   9     4.341     4.341     4.242    0.099   19568
          44   1   .   1   1    9    9   TYR    C   C   9   176.025   176.025   176.338   -0.313   19568
          45   1   .   1   1    9    9   TYR   CA   C   9    59.525    59.525    60.327   -0.802   19568
          46   1   .   1   1    9    9   TYR   CB   C   9    39.333    39.333    38.843    0.490   19568
          47   1   .   1   1    9    9   TYR    H   H   9     7.726     7.726     7.538    0.188   19568
          48   1   .   1   1   10   10   LEU    N   N  10   116.985   116.985   119.117   -2.132   19568
          49   1   .   1   1   10   10   LEU   HA   H  10     4.277     4.277     4.366   -0.089   19568
          50   1   .   1   1   10   10   LEU    C   C  10   175.391   175.391   175.536   -0.145   19568
          51   1   .   1   1   10   10   LEU   CA   C  10    54.693    54.693    54.536    0.157   19568
          52   1   .   1   1   10   10   LEU   CB   C  10    43.009    43.009    41.874    1.135   19568
          53   1   .   1   1   10   10   LEU    H   H  10     7.514     7.514     7.427    0.087   19568
          54   1   .   1   1   11   11   ASP    N   N  11   120.049   120.049   120.541   -0.492   19568
          55   1   .   1   1   11   11   ASP   HA   H  11     4.516     4.516     4.778   -0.262   19568
          56   1   .   1   1   11   11   ASP   CA   C  11    53.877    53.877    53.322    0.555   19568
          57   1   .   1   1   11   11   ASP   CB   C  11    40.610    40.610    43.388   -2.778   19568
          58   1   .   1   1   11   11   ASP    H   H  11     7.978     7.978     7.468    0.510   19568
          59   1   .   1   1   12   12   VAL    N   N  12   118.837   118.837   122.134   -3.297   19568
          60   1   .   1   1   12   12   VAL   CA   C  12    59.819    59.819    59.552    0.267   19568
          61   1   .   1   1   12   12   VAL    H   H  12     7.780     7.780     8.111   -0.331   19568
          62   1   .   1   1   13   13   PRO   HA   H  13     4.080     4.080     4.566   -0.486   19568
          63   1   .   1   1   13   13   PRO   CA   C  13    63.373    63.373    62.664    0.709   19568
          64   1   .   1   1   13   13   PRO   CB   C  13    31.965    31.965    32.628   -0.663   19568
          65   1   .   1   1   14   14   SER    N   N  14   117.102   117.102   117.913   -0.811   19568
          66   1   .   1   1   14   14   SER   HA   H  14     4.080     4.080     4.099   -0.019   19568
          67   1   .   1   1   14   14   SER   CA   C  14    61.149    61.149    60.570    0.579   19568
          68   1   .   1   1   14   14   SER    H   H  14     8.631     8.631     8.756   -0.125   19568
          69   1   .   1   1   15   15   ASN    N   N  15   118.240   118.240   120.450   -2.210   19568
          70   1   .   1   1   15   15   ASN   HA   H  15     4.504     4.504     4.482    0.022   19568
          71   1   .   1   1   15   15   ASN    C   C  15   176.447   176.447   177.083   -0.636   19568
          72   1   .   1   1   15   15   ASN   CA   C  15    55.409    55.409    55.911   -0.502   19568
          73   1   .   1   1   15   15   ASN   CB   C  15    37.458    37.458    38.063   -0.605   19568
          74   1   .   1   1   15   15   ASN    H   H  15     8.500     8.500     8.359    0.141   19568
          75   1   .   1   1   16   16   ILE    N   N  16   118.674   118.674   118.892   -0.218   19568
          76   1   .   1   1   16   16   ILE   HA   H  16     3.985     3.985     3.921    0.064   19568
          77   1   .   1   1   16   16   ILE    C   C  16   176.784   176.784   176.971   -0.187   19568
          78   1   .   1   1   16   16   ILE   CA   C  16    62.338    62.338    63.301   -0.963   19568
          79   1   .   1   1   16   16   ILE   CB   C  16    37.645    37.645    37.398    0.247   19568
          80   1   .   1   1   16   16   ILE    H   H  16     7.499     7.499     7.987   -0.488   19568
          81   1   .   1   1   17   17   ALA    N   N  17   123.146   123.146   122.676    0.470   19568
          82   1   .   1   1   17   17   ALA   HA   H  17     3.906     3.906     4.122   -0.216   19568
          83   1   .   1   1   17   17   ALA    C   C  17   178.295   178.295   179.271   -0.976   19568
          84   1   .   1   1   17   17   ALA   CA   C  17    55.267    55.267    54.956    0.311   19568
          85   1   .   1   1   17   17   ALA   CB   C  17    18.538    18.538    18.375    0.163   19568
          86   1   .   1   1   17   17   ALA    H   H  17     8.154     8.154     8.120    0.034   19568
          87   1   .   1   1   18   18   LYS    N   N  18   113.996   113.996   118.912   -4.916   19568
          88   1   .   1   1   18   18   LYS   HA   H  18     3.949     3.949     4.255   -0.306   19568
          89   1   .   1   1   18   18   LYS    C   C  18   177.195   177.195   178.188   -0.993   19568
          90   1   .   1   1   18   18   LYS   CA   C  18    59.407    59.407    58.475    0.932   19568
          91   1   .   1   1   18   18   LYS   CB   C  18    32.787    32.787    32.937   -0.150   19568
          92   1   .   1   1   18   18   LYS    H   H  18     7.867     7.867     7.525    0.342   19568
          93   1   .   1   1   19   19   ILE    N   N  19   115.051   115.051   119.425   -4.374   19568
          94   1   .   1   1   19   19   ILE   HA   H  19     4.050     4.050     3.913    0.137   19568
          95   1   .   1   1   19   19   ILE    C   C  19   175.727   175.727   177.408   -1.681   19568
          96   1   .   1   1   19   19   ILE   CA   C  19    62.912    62.912    63.804   -0.892   19568
          97   1   .   1   1   19   19   ILE   CB   C  19    38.712    38.712    38.109    0.603   19568
          98   1   .   1   1   19   19   ILE    H   H  19     7.395     7.395     7.703   -0.308   19568
          99   1   .   1   1   20   20   ILE    N   N  20   113.857   113.857   119.802   -5.946   19568
         100   1   .   1   1   20   20   ILE   CA   C  20    62.423    62.423    63.247   -0.824   19568
         101   1   .   1   1   20   20   ILE   CB   C  20    38.872    38.872    38.646    0.226   19568
         102   1   .   1   1   20   20   ILE    H   H  20     7.468     7.468     7.552   -0.084   19568
         103   1   .   1   1   21   21   ILE   HA   H  21     3.863     3.863     4.102   -0.239   19568
         104   1   .   1   1   21   21   ILE    C   C  21   176.210   176.210   177.629   -1.419   19568
         105   1   .   1   1   21   21   ILE   CA   C  21    64.096    64.096    62.948    1.148   19568
         106   1   .   1   1   22   22   GLY    N   N  22   106.975   106.975   109.576   -2.601   19568
         107   1   .   1   1   22   22   GLY   CA   C  22    48.239    48.239    48.507   -0.268   19568
         108   1   .   1   1   22   22   GLY    H   H  22     8.473     8.473     8.046    0.427   19568
         109   1   .   1   1   23   23   PRO    C   C  23   177.086   177.086   178.205   -1.119   19568
         110   1   .   1   1   23   23   PRO   CA   C  23    65.877    65.877    65.421    0.456   19568
         111   1   .   1   1   23   23   PRO   CB   C  23    32.062    32.062    31.426    0.636   19568
         112   1   .   1   1   24   24   LEU    N   N  24   115.805   115.805   118.471   -2.666   19568
         113   1   .   1   1   24   24   LEU   HA   H  24     4.087     4.087     4.244   -0.157   19568
         114   1   .   1   1   24   24   LEU    C   C  24   178.191   178.191   178.609   -0.418   19568
         115   1   .   1   1   24   24   LEU   CA   C  24    58.482    58.482    57.570    0.912   19568
         116   1   .   1   1   24   24   LEU   CB   C  24    41.967    41.967    42.154   -0.187   19568
         117   1   .   1   1   24   24   LEU    H   H  24     7.855     7.855     7.863   -0.008   19568
         118   1   .   1   1   25   25   ILE    N   N  25   118.715   118.715   120.696   -1.981   19568
         119   1   .   1   1   25   25   ILE   HA   H  25     3.723     3.723     3.665    0.058   19568
         120   1   .   1   1   25   25   ILE    C   C  25   177.615   177.615   178.171   -0.556   19568
         121   1   .   1   1   25   25   ILE   CA   C  25    65.390    65.390    65.158    0.232   19568
         122   1   .   1   1   25   25   ILE   CB   C  25    37.068    37.068    37.308   -0.240   19568
         123   1   .   1   1   25   25   ILE    H   H  25     8.373     8.373     8.360    0.013   19568
         124   1   .   1   1   26   26   PHE    N   N  26   118.782   118.782   119.600   -0.818   19568
         125   1   .   1   1   26   26   PHE   HA   H  26     3.982     3.982     4.248   -0.266   19568
         126   1   .   1   1   26   26   PHE   CA   C  26    62.503    62.503    62.527   -0.024   19568
         127   1   .   1   1   26   26   PHE   CB   C  26    39.069    39.069    38.590    0.479   19568
         128   1   .   1   1   26   26   PHE    H   H  26     8.191     8.191     7.927    0.264   19568
         129   1   .   1   1   27   27   VAL    N   N  27   118.263   118.263   119.184   -0.921   19568
         130   1   .   1   1   27   27   VAL   HA   H  27     3.462     3.462     3.718   -0.256   19568
         131   1   .   1   1   27   27   VAL    C   C  27   178.431   178.431   177.896    0.535   19568
         132   1   .   1   1   27   27   VAL   CA   C  27    67.240    67.240    66.221    1.019   19568
         133   1   .   1   1   27   27   VAL   CB   C  27    31.106    31.106    31.383   -0.277   19568
         134   1   .   1   1   27   27   VAL    H   H  27     8.530     8.530     7.750    0.780   19568
         135   1   .   1   1   28   28   PHE    N   N  28   122.020   122.020   121.181    0.839   19568
         136   1   .   1   1   28   28   PHE   HA   H  28     4.165     4.165     4.286   -0.121   19568
         137   1   .   1   1   28   28   PHE    C   C  28   176.323   176.323   177.443   -1.120   19568
         138   1   .   1   1   28   28   PHE   CA   C  28    61.738    61.738    62.173   -0.435   19568
         139   1   .   1   1   28   28   PHE   CB   C  28    39.182    39.182    39.330   -0.148   19568
         140   1   .   1   1   28   28   PHE    H   H  28     8.572     8.572     8.427    0.145   19568
         141   1   .   1   1   29   29   LEU    N   N  29   118.508   118.508   120.218   -1.710   19568
         142   1   .   1   1   29   29   LEU   HA   H  29     3.712     3.712     3.980   -0.268   19568
         143   1   .   1   1   29   29   LEU    C   C  29   178.103   178.103   178.531   -0.428   19568
         144   1   .   1   1   29   29   LEU   CA   C  29    58.171    58.171    57.926    0.245   19568
         145   1   .   1   1   29   29   LEU   CB   C  29    41.995    41.995    41.649    0.347   19568
         146   1   .   1   1   29   29   LEU    H   H  29     8.631     8.631     8.327    0.304   19568
         147   1   .   1   1   30   30   PHE    N   N  30   117.713   117.713   119.201   -1.488   19568
         148   1   .   1   1   30   30   PHE   HA   H  30     3.859     3.859     4.156   -0.297   19568
         149   1   .   1   1   30   30   PHE   CA   C  30    61.654    61.654    61.388    0.266   19568
         150   1   .   1   1   30   30   PHE   CB   C  30    38.855    38.855    38.851    0.004   19568
         151   1   .   1   1   30   30   PHE    H   H  30     8.701     8.701     8.204    0.497   19568
         152   1   .   1   1   31   31   SER    N   N  31   115.131   115.131   115.639   -0.508   19568
         153   1   .   1   1   31   31   SER   HA   H  31     3.933     3.933     4.145   -0.211   19568
         154   1   .   1   1   31   31   SER    C   C  31   175.646   175.646   176.767   -1.121   19568
         155   1   .   1   1   31   31   SER   CA   C  31    63.631    63.631    61.796    1.835   19568
         156   1   .   1   1   31   31   SER   CB   C  31    62.767    62.767    62.827   -0.060   19568
         157   1   .   1   1   31   31   SER    H   H  31     8.137     8.137     8.252   -0.115   19568
         158   1   .   1   1   32   32   VAL    N   N  32   120.892   120.892   121.773   -0.881   19568
         159   1   .   1   1   32   32   VAL   HA   H  32     3.461     3.461     3.614   -0.153   19568
         160   1   .   1   1   32   32   VAL    C   C  32   178.552   178.552   177.566    0.986   19568
         161   1   .   1   1   32   32   VAL   CA   C  32    66.397    66.397    66.212    0.185   19568
         162   1   .   1   1   32   32   VAL   CB   C  32    31.352    31.352    31.428   -0.076   19568
         163   1   .   1   1   32   32   VAL    H   H  32     7.820     7.820     7.849   -0.029   19568
         164   1   .   1   1   33   33   VAL    N   N  33   121.892   121.892   120.169    1.723   19568
         165   1   .   1   1   33   33   VAL   HA   H  33     3.403     3.403     3.631   -0.228   19568
         166   1   .   1   1   33   33   VAL    C   C  33   177.129   177.129   178.201   -1.072   19568
         167   1   .   1   1   33   33   VAL   CA   C  33    67.702    67.702    66.550    1.152   19568
         168   1   .   1   1   33   33   VAL   CB   C  33    31.405    31.405    31.390    0.015   19568
         169   1   .   1   1   33   33   VAL    H   H  33     8.061     8.061     7.521    0.540   19568
         170   1   .   1   1   34   34   ILE    N   N  34   117.742   117.742   118.238   -0.496   19568
         171   1   .   1   1   34   34   ILE   HA   H  34     3.566     3.566     3.771   -0.205   19568
         172   1   .   1   1   34   34   ILE    C   C  34   178.041   178.041   177.926    0.115   19568
         173   1   .   1   1   34   34   ILE   CA   C  34    64.340    64.340    63.968    0.372   19568
         174   1   .   1   1   34   34   ILE   CB   C  34    36.429    36.429    36.998   -0.569   19568
         175   1   .   1   1   34   34   ILE    H   H  34     8.285     8.285     7.834    0.451   19568
         176   1   .   1   1   35   35   GLY    N   N  35   107.221   107.221   108.820   -1.599   19568
         177   1   .   1   1   35   35   GLY    C   C  35   174.842   174.842   176.049   -1.207   19568
         178   1   .   1   1   35   35   GLY   CA   C  35    47.696    47.696    47.178    0.518   19568
         179   1   .   1   1   35   35   GLY    H   H  35     8.676     8.676     7.721    0.955   19568
         180   1   .   1   1   36   36   SER    N   N  36   117.895   117.895   117.449    0.446   19568
         181   1   .   1   1   36   36   SER   HA   H  36     4.080     4.080     4.286   -0.206   19568
         182   1   .   1   1   36   36   SER    C   C  36   175.749   175.749   176.667   -0.918   19568
         183   1   .   1   1   36   36   SER   CA   C  36    63.895    63.895    61.170    2.725   19568
         184   1   .   1   1   36   36   SER   CB   C  36    63.038    63.038    63.062   -0.024   19568
         185   1   .   1   1   36   36   SER    H   H  36     8.185     8.185     7.929    0.256   19568
         186   1   .   1   1   37   37   ILE    N   N  37   122.412   122.412   122.108    0.304   19568
         187   1   .   1   1   37   37   ILE   HA   H  37     3.650     3.650     3.895   -0.245   19568
         188   1   .   1   1   37   37   ILE    C   C  37   177.436   177.436   177.491   -0.055   19568
         189   1   .   1   1   37   37   ILE   CA   C  37    66.079    66.079    63.847    2.232   19568
         190   1   .   1   1   37   37   ILE   CB   C  37    37.947    37.947    37.844    0.103   19568
         191   1   .   1   1   37   37   ILE    H   H  37     7.971     7.971     7.885    0.086   19568
         192   1   .   1   1   38   38   TYR    N   N  38   119.517   119.517   120.755   -1.238   19568
         193   1   .   1   1   38   38   TYR   HA   H  38     4.167     4.167     4.091    0.076   19568
         194   1   .   1   1   38   38   TYR    C   C  38   176.818   176.818   177.815   -0.997   19568
         195   1   .   1   1   38   38   TYR   CA   C  38    62.452    62.452    62.126    0.326   19568
         196   1   .   1   1   38   38   TYR   CB   C  38    38.266    38.266    38.096    0.170   19568
         197   1   .   1   1   38   38   TYR    H   H  38     8.450     8.450     7.956    0.494   19568
         198   1   .   1   1   39   39   LEU    N   N  39   117.459   117.459   118.934   -1.475   19568
         199   1   .   1   1   39   39   LEU   HA   H  39     3.697     3.697     3.895   -0.198   19568
         200   1   .   1   1   39   39   LEU    C   C  39   178.873   178.873   178.949   -0.076   19568
         201   1   .   1   1   39   39   LEU   CA   C  39    57.930    57.930    58.077   -0.147   19568
         202   1   .   1   1   39   39   LEU   CB   C  39    42.161    42.161    41.649    0.512   19568
         203   1   .   1   1   39   39   LEU    H   H  39     8.369     8.369     7.765    0.604   19568
         204   1   .   1   1   40   40   PHE    N   N  40   118.068   118.068   117.646    0.422   19568
         205   1   .   1   1   40   40   PHE    C   C  40   177.002   177.002   177.588   -0.586   19568
         206   1   .   1   1   40   40   PHE   CA   C  40    61.209    61.209    61.123    0.086   19568
         207   1   .   1   1   40   40   PHE   CB   C  40    35.567    35.567    39.008   -3.441   19568
         208   1   .   1   1   40   40   PHE    H   H  40     8.317     8.317     7.918    0.399   19568
         209   1   .   1   1   41   41   LEU    N   N  41   117.738   117.738   119.340   -1.602   19568
         210   1   .   1   1   41   41   LEU   HA   H  41     3.981     3.981     4.069   -0.088   19568
         211   1   .   1   1   41   41   LEU    C   C  41   177.917   177.917   178.021   -0.104   19568
         212   1   .   1   1   41   41   LEU   CA   C  41    56.741    56.741    56.181    0.561   19568
         213   1   .   1   1   41   41   LEU   CB   C  41    42.355    42.355    41.340    1.015   19568
         214   1   .   1   1   41   41   LEU    H   H  41     8.309     8.309     7.926    0.383   19568
         215   1   .   1   1   42   42   ARG    N   N  42   118.199   118.199   118.655   -0.456   19568
         216   1   .   1   1   42   42   ARG   HA   H  42     4.011     4.011     4.084   -0.073   19568
         217   1   .   1   1   42   42   ARG   CA   C  42    57.096    57.096    57.496   -0.400   19568
         218   1   .   1   1   42   42   ARG   CB   C  42    29.875    29.875    30.113   -0.238   19568
         219   1   .   1   1   42   42   ARG    H   H  42     7.957     7.957     7.577    0.380   19568
         220   1   .   1   1   43   43   LYS    N   N  43   119.027   119.027   117.729    1.298   19568
         221   1   .   1   1   43   43   LYS   HA   H  43     4.174     4.174     4.244   -0.070   19568
         222   1   .   1   1   43   43   LYS    C   C  43   176.558   176.558   176.266    0.292   19568
         223   1   .   1   1   43   43   LYS   CA   C  43    56.430    56.430    56.080    0.351   19568
         224   1   .   1   1   43   43   LYS   CB   C  43    32.576    32.576    32.321    0.255   19568
         225   1   .   1   1   43   43   LYS    H   H  43     7.799     7.799     7.439    0.360   19568
         226   1   .   1   1   44   44   ARG    N   N  44   120.558   120.558   119.733    0.825   19568
         227   1   .   1   1   44   44   ARG   HA   H  44     4.172     4.172     4.172   -0.000   19568
         228   1   .   1   1   44   44   ARG    C   C  44   175.813   175.813   175.638    0.175   19568
         229   1   .   1   1   44   44   ARG   CA   C  44    56.216    56.216    56.807   -0.592   19568
         230   1   .   1   1   44   44   ARG   CB   C  44    30.658    30.658    30.024    0.634   19568
         231   1   .   1   1   44   44   ARG    H   H  44     7.727     7.727     7.704    0.023   19568
         232   1   .   1   1   45   45   GLN    N   N  45   122.179   122.179   119.848    2.331   19568
         233   1   .   1   1   45   45   GLN    C   C  45   173.795   173.795   174.128   -0.333   19568
         234   1   .   1   1   45   45   GLN   CA   C  45    53.615    53.615    55.056   -1.441   19568
         235   1   .   1   1   45   45   GLN   CB   C  45    29.002    29.002    28.413    0.589   19568
         236   1   .   1   1   45   45   GLN    H   H  45     8.141     8.141     8.290   -0.149   19568
         237   1   .   1   1   46   46   PRO   HA   H  46     4.382     4.382     4.376    0.006   19568
         238   1   .   1   1   46   46   PRO    C   C  46   176.477   176.477   176.979   -0.502   19568
         239   1   .   1   1   46   46   PRO   CA   C  46    63.247    63.247    63.180    0.067   19568
         240   1   .   1   1   46   46   PRO   CB   C  46    32.072    32.072    31.458    0.614   19568
         241   1   .   1   1   47   47   ASP    N   N  47   120.424   120.424   123.257   -2.833   19568
         242   1   .   1   1   47   47   ASP   HA   H  47     4.586     4.586     4.463    0.123   19568
         243   1   .   1   1   47   47   ASP    C   C  47   176.316   176.316   176.402   -0.086   19568
         244   1   .   1   1   47   47   ASP   CA   C  47    54.356    54.356    53.720    0.636   19568
         245   1   .   1   1   47   47   ASP   CB   C  47    41.547    41.547    39.097    2.450   19568
         246   1   .   1   1   47   47   ASP    H   H  47     8.333     8.333     8.397   -0.064   19568
         247   1   .   1   1   48   48   GLY    N   N  48   108.892   108.892   108.706    0.186   19568
         248   1   .   1   1   48   48   GLY    C   C  48   171.778   171.778   172.892   -1.114   19568
         249   1   .   1   1   48   48   GLY   CA   C  48    44.630    44.630    44.517    0.113   19568
         250   1   .   1   1   48   48   GLY    H   H  48     8.063     8.063     8.095   -0.032   19568
         251   1   .   1   1   49   49   PRO   HA   H  49     4.371     4.371     4.385   -0.014   19568
         252   1   .   1   1   49   49   PRO    C   C  49   177.077   177.077   176.442    0.635   19568
         253   1   .   1   1   49   49   PRO   CA   C  49    63.235    63.235    63.048    0.187   19568
         254   1   .   1   1   49   49   PRO   CB   C  49    32.148    32.148    31.772    0.376   19568
         255   1   .   1   1   50   50   LEU    N   N  50   121.757   121.757   121.411    0.346   19568
         256   1   .   1   1   50   50   LEU   HA   H  50     4.245     4.245     4.305   -0.060   19568
         257   1   .   1   1   50   50   LEU    C   C  50   177.320   177.320   176.657    0.663   19568
         258   1   .   1   1   50   50   LEU   CA   C  50    55.264    55.264    55.005    0.259   19568
         259   1   .   1   1   50   50   LEU   CB   C  50    42.248    42.248    41.740    0.508   19568
         260   1   .   1   1   50   50   LEU    H   H  50     8.263     8.263     8.215    0.048   19568
         261   1   .   1   1   51   51   GLU    N   N  51   121.007   121.007   119.821    1.186   19568
         262   1   .   1   1   51   51   GLU   CA   C  51    56.531    56.531    56.447    0.084   19568
         263   1   .   1   1   51   51   GLU   CB   C  51    30.370    30.370    30.003    0.367   19568
         264   1   .   1   1   51   51   GLU    H   H  51     8.166     8.166     8.227   -0.061   19568
   stop_

save_