data_19859

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19859
   _Entry.PDB_ID                                 2MMM
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            19859
   _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   27   27   GLY    N   N  27   108.725   108.725  109.935   -1.210  19859
           2   1    1   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   44.947    0.691  19859
           3   1    1   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.285    0.384  19859
           4   1    1   .   1   1   28   28   LEU    N   N  28   121.694   121.694  122.300   -0.606  19859
           5   1    1   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.072    0.265  19859
           6   1    1   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.689   -0.862  19859
           7   1    1   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.791    0.220  19859
           8   1    1   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.950    0.318  19859
           9   1    1   .   1   1   29   29   LYS    N   N  29   119.920   119.920  118.221    1.699  19859
          10   1    1   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    3.983    0.176  19859
          11   1    1   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.432   -0.395  19859
          12   1    1   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.399   -0.178  19859
          13   1    1   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.078   -1.019  19859
          14   1    1   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.078    0.060  19859
          15   1    1   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.334   -0.451  19859
          16   1    1   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.660    0.327  19859
          17   1    1   .   1   1   31   31   LEU    N   N  31   120.964   120.964  120.160    0.804  19859
          18   1    1   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.277   -0.065  19859
          19   1    1   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.596    0.233  19859
          20   1    1   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.287   -0.358  19859
          21   1    1   .   1   1   32   32   GLY    N   N  32   105.550   105.550  105.768   -0.218  19859
          22   1    1   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   46.739    0.216  19859
          23   1    1   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.428    0.003  19859
          24   1    1   .   1   1   33   33   LYS    N   N  33   120.220   120.220  119.694    0.526  19859
          25   1    1   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.377   -0.119  19859
          26   1    1   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   57.532    0.556  19859
          27   1    1   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.624    0.350  19859
          28   1    1   .   1   1   34   34   LYS    N   N  34   121.616   121.616  121.016    0.600  19859
          29   1    1   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.099    0.114  19859
          30   1    1   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.515    0.608  19859
          31   1    1   .   1   1   35   35   LEU    N   N  35   120.254   120.254  120.612   -0.358  19859
          32   1    1   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.044    0.187  19859
          33   1    1   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.755   -0.107  19859
          34   1    1   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.688    0.776  19859
          35   1    1   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.965    0.163  19859
          36   1    1   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.612   -0.532  19859
          37   1    1   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.081    0.831  19859
          38   1    1   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.342    0.020  19859
          39   1    1   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.303    0.311  19859
          40   1    1   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   46.904   -0.306  19859
          41   1    1   .   1   1   37   37   GLY    H   H  37     8.223     8.223    7.771    0.452  19859
          42   1    1   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.244   -0.010  19859
          43   1    1   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.704    0.055  19859
          44   1    1   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.285   -0.516  19859
          45   1    1   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.639    0.539  19859
          46   1    1   .   1   1   39   39   GLY    N   N  39   105.380   105.380  105.888   -0.508  19859
          47   1    1   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.047   -0.394  19859
          48   1    1   .   1   1   39   39   GLY    H   H  39     8.451     8.451    7.986    0.465  19859
          49   1    1   .   1   1   40   40   LYS    N   N  40   120.181   120.181  120.339   -0.158  19859
          50   1    1   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    4.003    0.224  19859
          51   1    1   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.562    0.495  19859
          52   1    1   .   1   1   41   41   ARG    N   N  41   118.876   118.876  118.549    0.327  19859
          53   1    1   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.411   -0.243  19859
          54   1    1   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.047    1.124  19859
          55   1    1   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   29.954    0.044  19859
          56   1    1   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.442    0.448  19859
          57   1    1   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.802   -0.009  19859
          58   1    1   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   65.801   -0.189  19859
          59   1    1   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.545    0.454  19859
          60   1    1   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.778   -0.661  19859
          61   1    1   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.145    0.207  19859
          62   1    1   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   59.798    0.924  19859
          63   1    1   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.411    1.505  19859
          64   1    1   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.033    0.328  19859
          65   1    1   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.267    0.422  19859
          66   1    1   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.534    0.658  19859
          67   1    1   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.814   -0.722  19859
          68   1    1   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.752    0.617  19859
          69   1    1   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.539    0.411  19859
          70   1    1   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.126    0.088  19859
          71   1    1   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.617   -0.109  19859
          72   1    1   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.414   -0.371  19859
          73   1    1   .   1   1   45   45   ALA    H   H  45     8.306     8.306    8.131    0.175  19859
          74   1    1   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.316   -0.008  19859
          75   1    1   .   1   1   46   46   SER   CA   C  46    60.546    60.546   61.220   -0.674  19859
          76   1    1   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.585   -0.404  19859
          77   1    1   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.212   -0.094  19859
          78   1    1   .   1   1   47   47   GLU    N   N  47   121.720   121.720  121.737   -0.017  19859
          79   1    1   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    3.984    0.082  19859
          80   1    1   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   59.011   -0.440  19859
          81   1    1   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   28.785    0.890  19859
          82   1    1   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.517   -0.489  19859
          83   1    1   .   1   1   48   48   LYS    N   N  48   117.349   117.349  120.415   -3.066  19859
          84   1    1   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.078    0.185  19859
          85   1    1   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.304   -0.969  19859
          86   1    1   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.587   -0.038  19859
          87   1    1   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.599    0.192  19859
          88   1    1   .   1   1   49   49   ALA    N   N  49   120.142   120.142  119.928    0.214  19859
          89   1    1   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.532   -0.127  19859
          90   1    1   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.464    1.171  19859
          91   1    1   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.736    0.060  19859
          92   1    1   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.831   -0.024  19859
          93   1    1   .   1   1   50   50   LEU    N   N  50   119.907   119.907  121.914   -2.007  19859
          94   1    1   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.137    0.206  19859
          95   1    1   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.472   -1.806  19859
          96   1    1   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.114    0.079  19859
          97   1    1   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.372    0.458  19859
          98   1    1   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.268    0.033  19859
          99   1    1   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.837   -0.223  19859
         100   1    1   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.034    0.182  19859
         101   1    1   .   1   1   52   52   VAL    N   N  52   117.297   117.297  117.095    0.202  19859
         102   1    1   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    3.989   -0.161  19859
         103   1    1   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.877    0.439  19859
         104   1    1   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   32.055   -0.025  19859
         105   1    1   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.345    0.077  19859
         106   1    1   .   1   1   53   53   VAL    N   N  53   119.267   119.267  120.871   -1.604  19859
         107   1    1   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.168   -0.454  19859
         108   1    1   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   63.959    2.085  19859
         109   1    1   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.411   -0.334  19859
         110   1    1   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.158   -0.360  19859
         111   1    1   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.169   -0.455  19859
         112   1    1   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   65.716    0.328  19859
         113   1    1   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.138    1.814  19859
         114   1    1   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.743   -0.383  19859
         115   1    1   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.772   -2.992  19859
         116   1    1   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.906   -1.329  19859
         117   1    1   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.871   -0.110  19859
         118   1    1   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.888    0.055  19859
         119   1    1   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.720    0.515  19859
         120   1    1   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.711    0.469  19859
         121   1    1   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.524   -0.343  19859
         122   1    1   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.097    0.103  19859
         123   1    1   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   59.025   -1.161  19859
         124   1    1   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.143   -0.110  19859
         125   1    1   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.456    0.757  19859
         126   1    1   .   1   1   58   58   ALA    N   N  58   121.446   121.446  121.228    0.218  19859
         127   1    1   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.235    0.027  19859
         128   1    1   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.465   -0.714  19859
         129   1    1   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.748   -0.209  19859
         130   1    1   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.528   -0.269  19859
         131   1    1   .   1   1   59   59   ILE    N   N  59   116.123   116.123  115.003    1.120  19859
         132   1    1   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.325   -0.181  19859
         133   1    1   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   61.751    0.798  19859
         134   1    1   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.383    0.021  19859
         135   1    1   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.406    0.305  19859
         136   1    1   .   1   1   60   60   GLY    N   N  60   110.484   110.484  106.763    3.721  19859
         137   1    1   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.715    0.862  19859
         138   1    1   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.154    0.015  19859
         139   1    2   .   1   1   27   27   GLY    N   N  27   108.725   108.725  111.329   -2.604  19859
         140   1    2   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.297    0.341  19859
         141   1    2   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.385    0.284  19859
         142   1    2   .   1   1   28   28   LEU    N   N  28   121.694   121.694  122.471   -0.777  19859
         143   1    2   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.016    0.321  19859
         144   1    2   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   58.036   -1.209  19859
         145   1    2   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.753    0.258  19859
         146   1    2   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.943    0.325  19859
         147   1    2   .   1   1   29   29   LYS    N   N  29   119.920   119.920  117.585    2.335  19859
         148   1    2   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    3.964    0.195  19859
         149   1    2   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.211   -0.173  19859
         150   1    2   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.406   -0.185  19859
         151   1    2   .   1   1   30   30   LYS    N   N  30   119.059   119.059  119.805   -0.746  19859
         152   1    2   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.079    0.059  19859
         153   1    2   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.128   -0.245  19859
         154   1    2   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.408    0.579  19859
         155   1    2   .   1   1   31   31   LEU    N   N  31   120.964   120.964  119.996    0.968  19859
         156   1    2   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.264   -0.052  19859
         157   1    2   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.938   -0.109  19859
         158   1    2   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.162   -0.233  19859
         159   1    2   .   1   1   32   32   GLY    N   N  32   105.550   105.550  106.624   -1.074  19859
         160   1    2   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   47.071   -0.115  19859
         161   1    2   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.648   -0.217  19859
         162   1    2   .   1   1   33   33   LYS    N   N  33   120.220   120.220  118.772    1.448  19859
         163   1    2   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.503   -0.245  19859
         164   1    2   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   56.786    1.302  19859
         165   1    2   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.582    0.392  19859
         166   1    2   .   1   1   34   34   LYS    N   N  34   121.616   121.616  121.961   -0.345  19859
         167   1    2   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.099    0.114  19859
         168   1    2   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.586    0.537  19859
         169   1    2   .   1   1   35   35   LEU    N   N  35   120.254   120.254  119.346    0.908  19859
         170   1    2   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.102    0.129  19859
         171   1    2   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.117    0.531  19859
         172   1    2   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.574    0.890  19859
         173   1    2   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.983    0.145  19859
         174   1    2   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.394   -0.314  19859
         175   1    2   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.157    0.755  19859
         176   1    2   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.578   -0.216  19859
         177   1    2   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.259    0.355  19859
         178   1    2   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   46.862   -0.264  19859
         179   1    2   .   1   1   37   37   GLY    H   H  37     8.223     8.223    7.825    0.398  19859
         180   1    2   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.275   -0.041  19859
         181   1    2   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.630    0.129  19859
         182   1    2   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.331   -0.563  19859
         183   1    2   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.766    0.412  19859
         184   1    2   .   1   1   39   39   GLY    N   N  39   105.380   105.380  105.996   -0.616  19859
         185   1    2   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.050   -0.396  19859
         186   1    2   .   1   1   39   39   GLY    H   H  39     8.451     8.451    7.952    0.499  19859
         187   1    2   .   1   1   40   40   LYS    N   N  40   120.181   120.181  120.206   -0.025  19859
         188   1    2   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    3.982    0.245  19859
         189   1    2   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.530    0.527  19859
         190   1    2   .   1   1   41   41   ARG    N   N  41   118.876   118.876  117.698    1.178  19859
         191   1    2   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.395   -0.227  19859
         192   1    2   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   57.893    1.278  19859
         193   1    2   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   30.006   -0.009  19859
         194   1    2   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.469    0.421  19859
         195   1    2   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.784    0.009  19859
         196   1    2   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   65.821   -0.209  19859
         197   1    2   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.490    0.509  19859
         198   1    2   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.734   -0.617  19859
         199   1    2   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.286    0.066  19859
         200   1    2   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   58.675    2.047  19859
         201   1    2   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.222    1.694  19859
         202   1    2   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.042    0.319  19859
         203   1    2   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.829   -0.140  19859
         204   1    2   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.499    0.693  19859
         205   1    2   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.708   -0.616  19859
         206   1    2   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.730    0.639  19859
         207   1    2   .   1   1   45   45   ALA    N   N  45   121.950   121.950  120.607    1.343  19859
         208   1    2   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.099    0.115  19859
         209   1    2   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.776   -0.268  19859
         210   1    2   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.544   -0.501  19859
         211   1    2   .   1   1   45   45   ALA    H   H  45     8.306     8.306    8.204    0.102  19859
         212   1    2   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.234    0.074  19859
         213   1    2   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.868   -0.322  19859
         214   1    2   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.611   -0.430  19859
         215   1    2   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.202   -0.084  19859
         216   1    2   .   1   1   47   47   GLU    N   N  47   121.720   121.720  122.280   -0.560  19859
         217   1    2   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    3.991    0.075  19859
         218   1    2   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   58.845   -0.274  19859
         219   1    2   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   28.622    1.054  19859
         220   1    2   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.601   -0.573  19859
         221   1    2   .   1   1   48   48   LYS    N   N  48   117.349   117.349  119.918   -2.569  19859
         222   1    2   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.083    0.180  19859
         223   1    2   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.501   -1.166  19859
         224   1    2   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.506    0.043  19859
         225   1    2   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.618    0.173  19859
         226   1    2   .   1   1   49   49   ALA    N   N  49   120.142   120.142  119.936    0.206  19859
         227   1    2   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.572   -0.167  19859
         228   1    2   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.740    0.895  19859
         229   1    2   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.922   -0.126  19859
         230   1    2   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.703    0.104  19859
         231   1    2   .   1   1   50   50   LEU    N   N  50   119.907   119.907  121.805   -1.898  19859
         232   1    2   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.150    0.193  19859
         233   1    2   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.234   -1.568  19859
         234   1    2   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.162    0.031  19859
         235   1    2   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.409    0.421  19859
         236   1    2   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.266    0.035  19859
         237   1    2   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.802   -0.188  19859
         238   1    2   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.030    0.186  19859
         239   1    2   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.475    1.822  19859
         240   1    2   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    4.033   -0.205  19859
         241   1    2   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.746    0.570  19859
         242   1    2   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.849    0.181  19859
         243   1    2   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.254    0.168  19859
         244   1    2   .   1   1   53   53   VAL    N   N  53   119.267   119.267  118.893    0.374  19859
         245   1    2   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.150   -0.436  19859
         246   1    2   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.425    1.619  19859
         247   1    2   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   33.088   -1.011  19859
         248   1    2   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.086   -0.288  19859
         249   1    2   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    3.928   -0.214  19859
         250   1    2   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   65.871    0.173  19859
         251   1    2   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   31.351    0.601  19859
         252   1    2   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.823   -0.463  19859
         253   1    2   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.186   -2.406  19859
         254   1    2   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.971   -1.394  19859
         255   1    2   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.953   -0.192  19859
         256   1    2   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.933    0.010  19859
         257   1    2   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.798    0.437  19859
         258   1    2   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.456    0.724  19859
         259   1    2   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.299   -0.118  19859
         260   1    2   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.111    0.089  19859
         261   1    2   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   59.109   -1.245  19859
         262   1    2   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.463   -0.430  19859
         263   1    2   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.447    0.766  19859
         264   1    2   .   1   1   58   58   ALA    N   N  58   121.446   121.446  121.085    0.361  19859
         265   1    2   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.226    0.036  19859
         266   1    2   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.432   -0.681  19859
         267   1    2   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.729   -0.190  19859
         268   1    2   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.525   -0.266  19859
         269   1    2   .   1   1   59   59   ILE    N   N  59   116.123   116.123  115.378    0.745  19859
         270   1    2   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.379   -0.235  19859
         271   1    2   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.450    0.099  19859
         272   1    2   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.304    0.099  19859
         273   1    2   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.383    0.328  19859
         274   1    2   .   1   1   60   60   GLY    N   N  60   110.484   110.484  106.503    3.981  19859
         275   1    2   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.615    0.962  19859
         276   1    2   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.128    0.041  19859
         277   1    3   .   1   1   27   27   GLY    N   N  27   108.725   108.725  110.627   -1.902  19859
         278   1    3   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.406    0.233  19859
         279   1    3   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.442    0.227  19859
         280   1    3   .   1   1   28   28   LEU    N   N  28   121.694   121.694  123.207   -1.513  19859
         281   1    3   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    3.986    0.351  19859
         282   1    3   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   58.148   -1.321  19859
         283   1    3   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.570    0.441  19859
         284   1    3   .   1   1   28   28   LEU    H   H  28     8.268     8.268    8.085    0.183  19859
         285   1    3   .   1   1   29   29   LYS    N   N  29   119.920   119.920  116.028    3.892  19859
         286   1    3   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    3.967    0.192  19859
         287   1    3   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   58.763    0.275  19859
         288   1    3   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.399   -0.178  19859
         289   1    3   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.524   -1.465  19859
         290   1    3   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.098    0.040  19859
         291   1    3   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.132   -0.249  19859
         292   1    3   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.426    0.561  19859
         293   1    3   .   1   1   31   31   LEU    N   N  31   120.964   120.964  120.336    0.628  19859
         294   1    3   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.321   -0.109  19859
         295   1    3   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.571    0.258  19859
         296   1    3   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.353   -0.424  19859
         297   1    3   .   1   1   32   32   GLY    N   N  32   105.550   105.550  106.234   -0.684  19859
         298   1    3   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   46.952    0.003  19859
         299   1    3   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.730   -0.299  19859
         300   1    3   .   1   1   33   33   LYS    N   N  33   120.220   120.220  119.185    1.035  19859
         301   1    3   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.448   -0.190  19859
         302   1    3   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   57.612    0.476  19859
         303   1    3   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.558    0.416  19859
         304   1    3   .   1   1   34   34   LYS    N   N  34   121.616   121.616  121.902   -0.286  19859
         305   1    3   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.066    0.147  19859
         306   1    3   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.773    0.350  19859
         307   1    3   .   1   1   35   35   LEU    N   N  35   120.254   120.254  119.561    0.693  19859
         308   1    3   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.023    0.208  19859
         309   1    3   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.689   -0.041  19859
         310   1    3   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.990    0.474  19859
         311   1    3   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.997    0.131  19859
         312   1    3   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.836   -0.756  19859
         313   1    3   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.075    0.837  19859
         314   1    3   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.378   -0.016  19859
         315   1    3   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.809   -0.195  19859
         316   1    3   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.123   -0.525  19859
         317   1    3   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.179    0.044  19859
         318   1    3   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.305   -0.071  19859
         319   1    3   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.395    0.364  19859
         320   1    3   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.562   -0.794  19859
         321   1    3   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.583    0.595  19859
         322   1    3   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.504   -1.124  19859
         323   1    3   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   46.989   -0.335  19859
         324   1    3   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.886   -0.435  19859
         325   1    3   .   1   1   40   40   LYS    N   N  40   120.181   120.181  122.017   -1.836  19859
         326   1    3   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    4.409   -0.182  19859
         327   1    3   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.934    0.123  19859
         328   1    3   .   1   1   41   41   ARG    N   N  41   118.876   118.876  118.634    0.242  19859
         329   1    3   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.059    0.109  19859
         330   1    3   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.478    0.693  19859
         331   1    3   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   28.860    1.138  19859
         332   1    3   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.955   -0.065  19859
         333   1    3   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.779    0.014  19859
         334   1    3   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   65.629   -0.017  19859
         335   1    3   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.234    0.765  19859
         336   1    3   .   1   1   42   42   VAL    H   H  42     8.117     8.117    7.501    0.616  19859
         337   1    3   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.003    0.349  19859
         338   1    3   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   61.443   -0.721  19859
         339   1    3   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.857    1.059  19859
         340   1    3   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.801   -0.440  19859
         341   1    3   .   1   1   44   44   LYS    N   N  44   119.689   119.689  118.863    0.826  19859
         342   1    3   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.502    0.690  19859
         343   1    3   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.434   -0.342  19859
         344   1    3   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.116    1.253  19859
         345   1    3   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.651    0.299  19859
         346   1    3   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.021    0.193  19859
         347   1    3   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.929   -0.421  19859
         348   1    3   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   17.986    0.056  19859
         349   1    3   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.336    0.970  19859
         350   1    3   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.320   -0.012  19859
         351   1    3   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.288    0.258  19859
         352   1    3   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.478   -0.297  19859
         353   1    3   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.205   -0.087  19859
         354   1    3   .   1   1   47   47   GLU    N   N  47   121.720   121.720  122.895   -1.175  19859
         355   1    3   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.138   -0.072  19859
         356   1    3   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   58.969   -0.398  19859
         357   1    3   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   29.493    0.182  19859
         358   1    3   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.456   -0.428  19859
         359   1    3   .   1   1   48   48   LYS    N   N  48   117.349   117.349  118.910   -1.561  19859
         360   1    3   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.176    0.087  19859
         361   1    3   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.258   -0.923  19859
         362   1    3   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.791   -0.242  19859
         363   1    3   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.885   -0.094  19859
         364   1    3   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.471   -0.329  19859
         365   1    3   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.529   -0.124  19859
         366   1    3   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.517    1.118  19859
         367   1    3   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.677    0.119  19859
         368   1    3   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.732    0.075  19859
         369   1    3   .   1   1   50   50   LEU    N   N  50   119.907   119.907  122.091   -2.184  19859
         370   1    3   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.175    0.168  19859
         371   1    3   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.511   -1.845  19859
         372   1    3   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.202   -0.009  19859
         373   1    3   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.351    0.479  19859
         374   1    3   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.265    0.036  19859
         375   1    3   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.970   -0.356  19859
         376   1    3   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.114    0.102  19859
         377   1    3   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.727    1.570  19859
         378   1    3   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    3.987   -0.159  19859
         379   1    3   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.462    0.855  19859
         380   1    3   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   32.149   -0.119  19859
         381   1    3   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.191    0.231  19859
         382   1    3   .   1   1   53   53   VAL    N   N  53   119.267   119.267  118.957    0.310  19859
         383   1    3   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.058   -0.344  19859
         384   1    3   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.625    1.419  19859
         385   1    3   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.843   -0.766  19859
         386   1    3   .   1   1   53   53   VAL    H   H  53     7.798     7.798    7.970   -0.172  19859
         387   1    3   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.053   -0.339  19859
         388   1    3   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   66.167   -0.123  19859
         389   1    3   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   31.105    0.847  19859
         390   1    3   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.862   -0.502  19859
         391   1    3   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.750   -2.970  19859
         392   1    3   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.931   -1.354  19859
         393   1    3   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.909   -0.148  19859
         394   1    3   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.961   -0.018  19859
         395   1    3   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.766    0.469  19859
         396   1    3   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.666    0.514  19859
         397   1    3   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.750   -0.569  19859
         398   1    3   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.264   -0.064  19859
         399   1    3   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   58.933   -1.069  19859
         400   1    3   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.175   -0.142  19859
         401   1    3   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.422    0.791  19859
         402   1    3   .   1   1   58   58   ALA    N   N  58   121.446   121.446  122.331   -0.885  19859
         403   1    3   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.264   -0.002  19859
         404   1    3   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.487   -0.736  19859
         405   1    3   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.717   -0.178  19859
         406   1    3   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.708   -0.449  19859
         407   1    3   .   1   1   59   59   ILE    N   N  59   116.123   116.123  115.158    0.965  19859
         408   1    3   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.452   -0.308  19859
         409   1    3   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.131    0.418  19859
         410   1    3   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.746   -0.343  19859
         411   1    3   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.458    0.253  19859
         412   1    3   .   1   1   60   60   GLY    N   N  60   110.484   110.484  105.742    4.742  19859
         413   1    3   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.747    0.830  19859
         414   1    3   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.071    0.098  19859
         415   1    4   .   1   1   27   27   GLY    N   N  27   108.725   108.725  109.994   -1.269  19859
         416   1    4   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.142    0.496  19859
         417   1    4   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.252    0.417  19859
         418   1    4   .   1   1   28   28   LEU    N   N  28   121.694   121.694  122.422   -0.728  19859
         419   1    4   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.042    0.295  19859
         420   1    4   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   58.032   -1.205  19859
         421   1    4   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.671    0.340  19859
         422   1    4   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.996    0.272  19859
         423   1    4   .   1   1   29   29   LYS    N   N  29   119.920   119.920  117.424    2.496  19859
         424   1    4   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    3.982    0.177  19859
         425   1    4   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   58.814    0.224  19859
         426   1    4   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.412   -0.191  19859
         427   1    4   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.183   -1.124  19859
         428   1    4   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.096    0.042  19859
         429   1    4   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.203   -0.320  19859
         430   1    4   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.455    0.532  19859
         431   1    4   .   1   1   31   31   LEU    N   N  31   120.964   120.964  119.913    1.051  19859
         432   1    4   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.263   -0.051  19859
         433   1    4   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.962   -0.133  19859
         434   1    4   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.289   -0.360  19859
         435   1    4   .   1   1   32   32   GLY    N   N  32   105.550   105.550  106.324   -0.774  19859
         436   1    4   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   47.311   -0.356  19859
         437   1    4   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.751   -0.320  19859
         438   1    4   .   1   1   33   33   LYS    N   N  33   120.220   120.220  120.205    0.015  19859
         439   1    4   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.253    0.005  19859
         440   1    4   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   58.208   -0.120  19859
         441   1    4   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.592    0.382  19859
         442   1    4   .   1   1   34   34   LYS    N   N  34   121.616   121.616  119.935    1.681  19859
         443   1    4   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.076    0.137  19859
         444   1    4   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.290    0.833  19859
         445   1    4   .   1   1   35   35   LEU    N   N  35   120.254   120.254  117.877    2.377  19859
         446   1    4   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.028    0.203  19859
         447   1    4   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   40.945    0.703  19859
         448   1    4   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.853    0.611  19859
         449   1    4   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.941    0.187  19859
         450   1    4   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.869   -0.789  19859
         451   1    4   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.102    0.810  19859
         452   1    4   .   1   1   36   36   GLU    H   H  36     8.362     8.362    7.972    0.390  19859
         453   1    4   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.598    0.016  19859
         454   1    4   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   46.543    0.055  19859
         455   1    4   .   1   1   37   37   GLY    H   H  37     8.223     8.223    7.673    0.550  19859
         456   1    4   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.330   -0.096  19859
         457   1    4   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.218    0.541  19859
         458   1    4   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.570   -0.801  19859
         459   1    4   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.630    0.548  19859
         460   1    4   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.025   -0.645  19859
         461   1    4   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   46.700   -0.046  19859
         462   1    4   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.941   -0.490  19859
         463   1    4   .   1   1   40   40   LYS    N   N  40   120.181   120.181  122.384   -2.203  19859
         464   1    4   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    4.357   -0.130  19859
         465   1    4   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.383    0.674  19859
         466   1    4   .   1   1   41   41   ARG    N   N  41   118.876   118.876  118.095    0.781  19859
         467   1    4   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.035    0.133  19859
         468   1    4   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.450    0.721  19859
         469   1    4   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   29.251    0.747  19859
         470   1    4   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.813    0.077  19859
         471   1    4   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.795   -0.002  19859
         472   1    4   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.331   -0.719  19859
         473   1    4   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.623    0.376  19859
         474   1    4   .   1   1   42   42   VAL    H   H  42     8.117     8.117    7.419    0.698  19859
         475   1    4   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.035    0.317  19859
         476   1    4   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   61.331   -0.609  19859
         477   1    4   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   38.115    0.801  19859
         478   1    4   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.835   -0.474  19859
         479   1    4   .   1   1   44   44   LYS    N   N  44   119.689   119.689  118.592    1.097  19859
         480   1    4   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.545    0.647  19859
         481   1    4   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.419   -0.327  19859
         482   1    4   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.075    1.294  19859
         483   1    4   .   1   1   45   45   ALA    N   N  45   121.950   121.950  122.286   -0.336  19859
         484   1    4   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.066    0.148  19859
         485   1    4   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   55.017   -0.509  19859
         486   1    4   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.049   -0.006  19859
         487   1    4   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.340    0.966  19859
         488   1    4   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.357   -0.049  19859
         489   1    4   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.902   -0.356  19859
         490   1    4   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.282   -0.101  19859
         491   1    4   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.220   -0.102  19859
         492   1    4   .   1   1   47   47   GLU    N   N  47   121.720   121.720  121.974   -0.254  19859
         493   1    4   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.122   -0.056  19859
         494   1    4   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   59.322   -0.751  19859
         495   1    4   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   29.481    0.194  19859
         496   1    4   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.197   -0.169  19859
         497   1    4   .   1   1   48   48   LYS    N   N  48   117.349   117.349  118.840   -1.491  19859
         498   1    4   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.166    0.097  19859
         499   1    4   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.461   -1.126  19859
         500   1    4   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.719   -0.170  19859
         501   1    4   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.804   -0.013  19859
         502   1    4   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.350   -0.208  19859
         503   1    4   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.552   -0.147  19859
         504   1    4   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.575    1.060  19859
         505   1    4   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.674    0.122  19859
         506   1    4   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.693    0.114  19859
         507   1    4   .   1   1   50   50   LEU    N   N  50   119.907   119.907  122.212   -2.305  19859
         508   1    4   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.176    0.167  19859
         509   1    4   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.459   -1.793  19859
         510   1    4   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.152    0.041  19859
         511   1    4   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.379    0.451  19859
         512   1    4   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.261    0.040  19859
         513   1    4   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.903   -0.289  19859
         514   1    4   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.124    0.092  19859
         515   1    4   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.652    1.645  19859
         516   1    4   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    3.971   -0.143  19859
         517   1    4   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.487    0.829  19859
         518   1    4   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   32.321   -0.291  19859
         519   1    4   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.432   -0.010  19859
         520   1    4   .   1   1   53   53   VAL    N   N  53   119.267   119.267  120.168   -0.901  19859
         521   1    4   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.064   -0.350  19859
         522   1    4   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.573    1.471  19859
         523   1    4   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.610   -0.533  19859
         524   1    4   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.136   -0.338  19859
         525   1    4   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.069   -0.355  19859
         526   1    4   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   66.367   -0.323  19859
         527   1    4   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   31.045    0.907  19859
         528   1    4   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.831   -0.471  19859
         529   1    4   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.712   -2.932  19859
         530   1    4   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.929   -1.352  19859
         531   1    4   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.882   -0.121  19859
         532   1    4   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.959   -0.016  19859
         533   1    4   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.666    0.569  19859
         534   1    4   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.551    0.629  19859
         535   1    4   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.289   -0.108  19859
         536   1    4   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.106    0.094  19859
         537   1    4   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   59.266   -1.402  19859
         538   1    4   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.390   -0.357  19859
         539   1    4   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.488    0.725  19859
         540   1    4   .   1   1   58   58   ALA    N   N  58   121.446   121.446  122.200   -0.754  19859
         541   1    4   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.269   -0.007  19859
         542   1    4   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.461   -0.710  19859
         543   1    4   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.722   -0.183  19859
         544   1    4   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.701   -0.442  19859
         545   1    4   .   1   1   59   59   ILE    N   N  59   116.123   116.123  115.245    0.878  19859
         546   1    4   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.463   -0.319  19859
         547   1    4   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.099    0.451  19859
         548   1    4   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.817   -0.414  19859
         549   1    4   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.484    0.227  19859
         550   1    4   .   1   1   60   60   GLY    N   N  60   110.484   110.484  105.397    5.087  19859
         551   1    4   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.889    0.688  19859
         552   1    4   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.170   -0.001  19859
         553   1    5   .   1   1   27   27   GLY    N   N  27   108.725   108.725  109.841   -1.116  19859
         554   1    5   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.000    0.638  19859
         555   1    5   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.332    0.337  19859
         556   1    5   .   1   1   28   28   LEU    N   N  28   121.694   121.694  119.939    1.755  19859
         557   1    5   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.044    0.293  19859
         558   1    5   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.571   -0.744  19859
         559   1    5   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.594    0.417  19859
         560   1    5   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.769    0.499  19859
         561   1    5   .   1   1   29   29   LYS    N   N  29   119.920   119.920  119.145    0.775  19859
         562   1    5   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    4.004    0.155  19859
         563   1    5   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.157   -0.119  19859
         564   1    5   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.304   -0.083  19859
         565   1    5   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.293   -1.234  19859
         566   1    5   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.100    0.038  19859
         567   1    5   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   58.948   -0.065  19859
         568   1    5   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.566    0.421  19859
         569   1    5   .   1   1   31   31   LEU    N   N  31   120.964   120.964  119.564    1.400  19859
         570   1    5   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.268   -0.056  19859
         571   1    5   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.887   -0.058  19859
         572   1    5   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.197   -0.268  19859
         573   1    5   .   1   1   32   32   GLY    N   N  32   105.550   105.550  107.911   -2.361  19859
         574   1    5   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   47.159   -0.204  19859
         575   1    5   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.306    0.125  19859
         576   1    5   .   1   1   33   33   LYS    N   N  33   120.220   120.220  121.580   -1.360  19859
         577   1    5   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    3.976    0.282  19859
         578   1    5   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   59.217   -1.129  19859
         579   1    5   .   1   1   33   33   LYS    H   H  33     7.974     7.974    8.066   -0.092  19859
         580   1    5   .   1   1   34   34   LYS    N   N  34   121.616   121.616  120.339    1.277  19859
         581   1    5   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.045    0.168  19859
         582   1    5   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.452    0.671  19859
         583   1    5   .   1   1   35   35   LEU    N   N  35   120.254   120.254  120.149    0.105  19859
         584   1    5   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.080    0.151  19859
         585   1    5   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.925   -0.277  19859
         586   1    5   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.493    0.971  19859
         587   1    5   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.990    0.138  19859
         588   1    5   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.709   -0.629  19859
         589   1    5   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.330    0.582  19859
         590   1    5   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.626   -0.264  19859
         591   1    5   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.402    0.212  19859
         592   1    5   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   46.861   -0.263  19859
         593   1    5   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.187    0.036  19859
         594   1    5   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.251   -0.017  19859
         595   1    5   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.599    0.160  19859
         596   1    5   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.268   -0.500  19859
         597   1    5   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.554    0.624  19859
         598   1    5   .   1   1   39   39   GLY    N   N  39   105.380   105.380  105.235    0.145  19859
         599   1    5   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   46.955   -0.301  19859
         600   1    5   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.043    0.408  19859
         601   1    5   .   1   1   40   40   LYS    N   N  40   120.181   120.181  119.476    0.705  19859
         602   1    5   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    4.082    0.145  19859
         603   1    5   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.346    0.711  19859
         604   1    5   .   1   1   41   41   ARG    N   N  41   118.876   118.876  118.913   -0.037  19859
         605   1    5   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.421   -0.253  19859
         606   1    5   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   57.972    1.199  19859
         607   1    5   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   29.766    0.232  19859
         608   1    5   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.361    0.529  19859
         609   1    5   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.790    0.003  19859
         610   1    5   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.280   -0.668  19859
         611   1    5   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.058    0.941  19859
         612   1    5   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.814   -0.697  19859
         613   1    5   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.355   -0.003  19859
         614   1    5   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   59.063    1.659  19859
         615   1    5   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.235    1.681  19859
         616   1    5   .   1   1   43   43   PHE    H   H  43     8.361     8.361    7.977    0.384  19859
         617   1    5   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.582    0.107  19859
         618   1    5   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.464    0.728  19859
         619   1    5   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.559   -0.467  19859
         620   1    5   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.735    0.634  19859
         621   1    5   .   1   1   45   45   ALA    N   N  45   121.950   121.950  122.132   -0.182  19859
         622   1    5   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.061    0.153  19859
         623   1    5   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.790   -0.282  19859
         624   1    5   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.346   -0.303  19859
         625   1    5   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.997    0.309  19859
         626   1    5   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.308    0.000  19859
         627   1    5   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.941   -0.395  19859
         628   1    5   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.883   -0.702  19859
         629   1    5   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.224   -0.106  19859
         630   1    5   .   1   1   47   47   GLU    N   N  47   121.720   121.720  122.195   -0.475  19859
         631   1    5   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.094   -0.028  19859
         632   1    5   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   58.604   -0.033  19859
         633   1    5   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   28.661    1.014  19859
         634   1    5   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.607   -0.579  19859
         635   1    5   .   1   1   48   48   LYS    N   N  48   117.349   117.349  119.993   -2.644  19859
         636   1    5   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.127    0.136  19859
         637   1    5   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   57.968   -0.633  19859
         638   1    5   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.793   -0.244  19859
         639   1    5   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.701    0.090  19859
         640   1    5   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.664   -0.522  19859
         641   1    5   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.637   -0.232  19859
         642   1    5   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.458    1.177  19859
         643   1    5   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.793    0.003  19859
         644   1    5   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.660    0.147  19859
         645   1    5   .   1   1   50   50   LEU    N   N  50   119.907   119.907  118.700    1.207  19859
         646   1    5   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.290    0.053  19859
         647   1    5   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   59.178   -0.513  19859
         648   1    5   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   39.219    0.974  19859
         649   1    5   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.211    0.619  19859
         650   1    5   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.366   -0.065  19859
         651   1    5   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.221    0.394  19859
         652   1    5   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.134    0.082  19859
         653   1    5   .   1   1   52   52   VAL    N   N  52   117.297   117.297  116.263    1.034  19859
         654   1    5   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    4.036   -0.208  19859
         655   1    5   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   63.985    1.331  19859
         656   1    5   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   32.704   -0.674  19859
         657   1    5   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.360    0.062  19859
         658   1    5   .   1   1   53   53   VAL    N   N  53   119.267   119.267  119.386   -0.119  19859
         659   1    5   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.123   -0.409  19859
         660   1    5   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.832    1.212  19859
         661   1    5   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.911   -0.834  19859
         662   1    5   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.082   -0.284  19859
         663   1    5   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.043   -0.329  19859
         664   1    5   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   66.642   -0.598  19859
         665   1    5   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   31.038    0.914  19859
         666   1    5   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.529   -0.169  19859
         667   1    5   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.284   -2.504  19859
         668   1    5   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.817   -1.240  19859
         669   1    5   .   1   1   55   55   GLY    H   H  55     7.761     7.761    8.111   -0.350  19859
         670   1    5   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.940    0.003  19859
         671   1    5   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.677    0.558  19859
         672   1    5   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.558    0.622  19859
         673   1    5   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.606   -0.425  19859
         674   1    5   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.203   -0.003  19859
         675   1    5   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   59.000   -1.136  19859
         676   1    5   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.597   -0.564  19859
         677   1    5   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.471    0.742  19859
         678   1    5   .   1   1   58   58   ALA    N   N  58   121.446   121.446  121.204    0.242  19859
         679   1    5   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.239    0.023  19859
         680   1    5   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.455   -0.703  19859
         681   1    5   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.751   -0.212  19859
         682   1    5   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.539   -0.280  19859
         683   1    5   .   1   1   59   59   ILE    N   N  59   116.123   116.123  116.495   -0.372  19859
         684   1    5   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.369   -0.225  19859
         685   1    5   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.337    0.212  19859
         686   1    5   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.309    0.093  19859
         687   1    5   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.548    0.163  19859
         688   1    5   .   1   1   60   60   GLY    N   N  60   110.484   110.484  106.577    3.907  19859
         689   1    5   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.818    0.759  19859
         690   1    5   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.070    0.099  19859
         691   1    6   .   1   1   27   27   GLY    N   N  27   108.725   108.725  108.875   -0.150  19859
         692   1    6   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.576    0.062  19859
         693   1    6   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.423    0.246  19859
         694   1    6   .   1   1   28   28   LEU    N   N  28   121.694   121.694  120.958    0.736  19859
         695   1    6   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.007    0.330  19859
         696   1    6   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.770   -0.943  19859
         697   1    6   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.038    0.973  19859
         698   1    6   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.928    0.340  19859
         699   1    6   .   1   1   29   29   LYS    N   N  29   119.920   119.920  117.878    2.042  19859
         700   1    6   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    4.013    0.146  19859
         701   1    6   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   58.688    0.350  19859
         702   1    6   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.422   -0.201  19859
         703   1    6   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.418   -1.359  19859
         704   1    6   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.117    0.021  19859
         705   1    6   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   58.971   -0.088  19859
         706   1    6   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.373    0.614  19859
         707   1    6   .   1   1   31   31   LEU    N   N  31   120.964   120.964  120.165    0.799  19859
         708   1    6   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.271   -0.059  19859
         709   1    6   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.943   -0.114  19859
         710   1    6   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.385   -0.456  19859
         711   1    6   .   1   1   32   32   GLY    N   N  32   105.550   105.550  106.574   -1.024  19859
         712   1    6   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   47.039   -0.084  19859
         713   1    6   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.553   -0.122  19859
         714   1    6   .   1   1   33   33   LYS    N   N  33   120.220   120.220  118.672    1.548  19859
         715   1    6   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.449   -0.191  19859
         716   1    6   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   57.598    0.490  19859
         717   1    6   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.584    0.390  19859
         718   1    6   .   1   1   34   34   LYS    N   N  34   121.616   121.616  121.406    0.210  19859
         719   1    6   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.123    0.090  19859
         720   1    6   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.523    0.600  19859
         721   1    6   .   1   1   35   35   LEU    N   N  35   120.254   120.254  120.128    0.126  19859
         722   1    6   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.004    0.227  19859
         723   1    6   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.724   -0.076  19859
         724   1    6   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.735    0.729  19859
         725   1    6   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.991    0.137  19859
         726   1    6   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.860   -0.780  19859
         727   1    6   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.111    0.801  19859
         728   1    6   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.423   -0.061  19859
         729   1    6   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.870   -0.256  19859
         730   1    6   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.140   -0.542  19859
         731   1    6   .   1   1   37   37   GLY    H   H  37     8.223     8.223    7.724    0.499  19859
         732   1    6   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.236   -0.002  19859
         733   1    6   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.540    0.219  19859
         734   1    6   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.438   -0.670  19859
         735   1    6   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.517    0.661  19859
         736   1    6   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.672   -1.292  19859
         737   1    6   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.131   -0.477  19859
         738   1    6   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.796   -0.345  19859
         739   1    6   .   1   1   40   40   LYS    N   N  40   120.181   120.181  122.121   -1.940  19859
         740   1    6   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    4.367   -0.140  19859
         741   1    6   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.849    0.208  19859
         742   1    6   .   1   1   41   41   ARG    N   N  41   118.876   118.876  119.275   -0.399  19859
         743   1    6   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.007    0.161  19859
         744   1    6   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.642    0.529  19859
         745   1    6   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   29.659    0.339  19859
         746   1    6   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.573    0.317  19859
         747   1    6   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.755    0.038  19859
         748   1    6   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   65.653   -0.041  19859
         749   1    6   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.831    0.168  19859
         750   1    6   .   1   1   42   42   VAL    H   H  42     8.117     8.117    7.651    0.466  19859
         751   1    6   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.046    0.306  19859
         752   1    6   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   61.010   -0.288  19859
         753   1    6   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.946    0.970  19859
         754   1    6   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.708   -0.347  19859
         755   1    6   .   1   1   44   44   LYS    N   N  44   119.689   119.689  118.781    0.908  19859
         756   1    6   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.638    0.554  19859
         757   1    6   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.740   -0.648  19859
         758   1    6   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.026    1.343  19859
         759   1    6   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.880    0.070  19859
         760   1    6   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.095    0.119  19859
         761   1    6   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.964   -0.456  19859
         762   1    6   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.066   -0.023  19859
         763   1    6   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.231    1.075  19859
         764   1    6   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.303    0.005  19859
         765   1    6   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.661   -0.115  19859
         766   1    6   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.528   -0.346  19859
         767   1    6   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.080    0.038  19859
         768   1    6   .   1   1   47   47   GLU    N   N  47   121.720   121.720  120.939    0.781  19859
         769   1    6   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.148   -0.082  19859
         770   1    6   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   58.672   -0.101  19859
         771   1    6   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   29.773   -0.099  19859
         772   1    6   .   1   1   47   47   GLU    H   H  47     8.028     8.028    7.977    0.051  19859
         773   1    6   .   1   1   48   48   LYS    N   N  48   117.349   117.349  117.858   -0.509  19859
         774   1    6   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.239    0.024  19859
         775   1    6   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.611   -1.276  19859
         776   1    6   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.404    0.145  19859
         777   1    6   .   1   1   48   48   LYS    H   H  48     7.791     7.791    8.184   -0.393  19859
         778   1    6   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.698   -0.556  19859
         779   1    6   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.576   -0.171  19859
         780   1    6   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.254    1.381  19859
         781   1    6   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.599    0.198  19859
         782   1    6   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.822   -0.015  19859
         783   1    6   .   1   1   50   50   LEU    N   N  50   119.907   119.907  122.200   -2.293  19859
         784   1    6   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.213    0.130  19859
         785   1    6   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.256   -1.590  19859
         786   1    6   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.164    0.028  19859
         787   1    6   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.311    0.519  19859
         788   1    6   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.288    0.013  19859
         789   1    6   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.768   -0.154  19859
         790   1    6   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.050    0.166  19859
         791   1    6   .   1   1   52   52   VAL    N   N  52   117.297   117.297  116.052    1.245  19859
         792   1    6   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    4.047   -0.219  19859
         793   1    6   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.396    0.920  19859
         794   1    6   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.928    0.102  19859
         795   1    6   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.623   -0.201  19859
         796   1    6   .   1   1   53   53   VAL    N   N  53   119.267   119.267  118.840    0.427  19859
         797   1    6   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.163   -0.449  19859
         798   1    6   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.588    1.456  19859
         799   1    6   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.915   -0.838  19859
         800   1    6   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.170   -0.372  19859
         801   1    6   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.125   -0.411  19859
         802   1    6   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   65.222    0.822  19859
         803   1    6   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.369    1.583  19859
         804   1    6   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.699   -0.339  19859
         805   1    6   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.477   -2.697  19859
         806   1    6   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.986   -1.409  19859
         807   1    6   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.917   -0.156  19859
         808   1    6   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.924    0.019  19859
         809   1    6   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.784    0.451  19859
         810   1    6   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.463    0.717  19859
         811   1    6   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.173    0.008  19859
         812   1    6   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.152    0.048  19859
         813   1    6   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   59.131   -1.267  19859
         814   1    6   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.409   -0.376  19859
         815   1    6   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.452    0.761  19859
         816   1    6   .   1   1   58   58   ALA    N   N  58   121.446   121.446  121.247    0.199  19859
         817   1    6   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.261    0.001  19859
         818   1    6   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.335   -0.584  19859
         819   1    6   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.946   -0.407  19859
         820   1    6   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.509   -0.250  19859
         821   1    6   .   1   1   59   59   ILE    N   N  59   116.123   116.123  116.328   -0.205  19859
         822   1    6   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.388   -0.244  19859
         823   1    6   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.282    0.267  19859
         824   1    6   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.335    0.068  19859
         825   1    6   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.569    0.142  19859
         826   1    6   .   1   1   60   60   GLY    N   N  60   110.484   110.484  106.896    3.588  19859
         827   1    6   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   45.463    0.114  19859
         828   1    6   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.375   -0.206  19859
         829   1    7   .   1   1   27   27   GLY    N   N  27   108.725   108.725  109.206   -0.481  19859
         830   1    7   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.602    0.036  19859
         831   1    7   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.430    0.239  19859
         832   1    7   .   1   1   28   28   LEU    N   N  28   121.694   121.694  120.152    1.542  19859
         833   1    7   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    3.927    0.410  19859
         834   1    7   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.904   -1.077  19859
         835   1    7   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   40.741    1.270  19859
         836   1    7   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.932    0.336  19859
         837   1    7   .   1   1   29   29   LYS    N   N  29   119.920   119.920  118.430    1.490  19859
         838   1    7   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    3.988    0.171  19859
         839   1    7   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   58.615    0.423  19859
         840   1    7   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.342   -0.121  19859
         841   1    7   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.384   -1.325  19859
         842   1    7   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.116    0.022  19859
         843   1    7   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   58.985   -0.102  19859
         844   1    7   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.324    0.663  19859
         845   1    7   .   1   1   31   31   LEU    N   N  31   120.964   120.964  120.244    0.720  19859
         846   1    7   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.256   -0.044  19859
         847   1    7   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   42.020   -0.191  19859
         848   1    7   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.563   -0.634  19859
         849   1    7   .   1   1   32   32   GLY    N   N  32   105.550   105.550  106.003   -0.453  19859
         850   1    7   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   47.218   -0.263  19859
         851   1    7   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.825   -0.394  19859
         852   1    7   .   1   1   33   33   LYS    N   N  33   120.220   120.220  120.311   -0.091  19859
         853   1    7   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.313   -0.055  19859
         854   1    7   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   57.984    0.104  19859
         855   1    7   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.560    0.414  19859
         856   1    7   .   1   1   34   34   LYS    N   N  34   121.616   121.616  121.672   -0.056  19859
         857   1    7   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.061    0.152  19859
         858   1    7   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.410    0.713  19859
         859   1    7   .   1   1   35   35   LEU    N   N  35   120.254   120.254  119.559    0.695  19859
         860   1    7   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.057    0.174  19859
         861   1    7   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.663   -0.015  19859
         862   1    7   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.881    0.583  19859
         863   1    7   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.950    0.178  19859
         864   1    7   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.550   -0.470  19859
         865   1    7   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.095    0.817  19859
         866   1    7   .   1   1   36   36   GLU    H   H  36     8.362     8.362    7.939    0.423  19859
         867   1    7   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.383    0.231  19859
         868   1    7   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.148   -0.550  19859
         869   1    7   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.296   -0.073  19859
         870   1    7   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.263   -0.029  19859
         871   1    7   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.614    0.145  19859
         872   1    7   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.299   -0.531  19859
         873   1    7   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.472    0.706  19859
         874   1    7   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.732   -1.352  19859
         875   1    7   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.187   -0.533  19859
         876   1    7   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.499   -0.048  19859
         877   1    7   .   1   1   40   40   LYS    N   N  40   120.181   120.181  122.408   -2.227  19859
         878   1    7   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    4.381   -0.154  19859
         879   1    7   .   1   1   40   40   LYS    H   H  40     8.057     8.057    8.088   -0.031  19859
         880   1    7   .   1   1   41   41   ARG    N   N  41   118.876   118.876  119.701   -0.825  19859
         881   1    7   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.017    0.151  19859
         882   1    7   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.746    0.425  19859
         883   1    7   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   29.675    0.323  19859
         884   1    7   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.538    0.352  19859
         885   1    7   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.656    0.137  19859
         886   1    7   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.345   -0.733  19859
         887   1    7   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.707    0.292  19859
         888   1    7   .   1   1   42   42   VAL    H   H  42     8.117     8.117    7.885    0.232  19859
         889   1    7   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.041    0.311  19859
         890   1    7   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   61.137   -0.415  19859
         891   1    7   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   38.182    0.734  19859
         892   1    7   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.817   -0.456  19859
         893   1    7   .   1   1   44   44   LYS    N   N  44   119.689   119.689  118.663    1.026  19859
         894   1    7   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.493    0.699  19859
         895   1    7   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.397   -0.305  19859
         896   1    7   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.336    1.033  19859
         897   1    7   .   1   1   45   45   ALA    N   N  45   121.950   121.950  122.114   -0.164  19859
         898   1    7   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.047    0.167  19859
         899   1    7   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.918   -0.410  19859
         900   1    7   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.084   -0.041  19859
         901   1    7   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.402    0.904  19859
         902   1    7   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.251    0.057  19859
         903   1    7   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.291    0.255  19859
         904   1    7   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.417   -0.236  19859
         905   1    7   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.274   -0.157  19859
         906   1    7   .   1   1   47   47   GLU    N   N  47   121.720   121.720  120.809    0.911  19859
         907   1    7   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.079   -0.013  19859
         908   1    7   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   59.167   -0.596  19859
         909   1    7   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   29.475    0.200  19859
         910   1    7   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.162   -0.134  19859
         911   1    7   .   1   1   48   48   LYS    N   N  48   117.349   117.349  119.113   -1.764  19859
         912   1    7   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.166    0.097  19859
         913   1    7   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.395   -1.060  19859
         914   1    7   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.790   -0.241  19859
         915   1    7   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.780    0.011  19859
         916   1    7   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.334   -0.192  19859
         917   1    7   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.522   -0.117  19859
         918   1    7   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.717    0.918  19859
         919   1    7   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   19.083   -0.287  19859
         920   1    7   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.665    0.142  19859
         921   1    7   .   1   1   50   50   LEU    N   N  50   119.907   119.907  122.802   -2.895  19859
         922   1    7   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.185    0.158  19859
         923   1    7   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   59.992   -1.326  19859
         924   1    7   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.274   -0.081  19859
         925   1    7   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.873   -0.043  19859
         926   1    7   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.262    0.039  19859
         927   1    7   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.891   -0.278  19859
         928   1    7   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.121    0.095  19859
         929   1    7   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.782    1.515  19859
         930   1    7   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    3.974   -0.146  19859
         931   1    7   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.582    0.734  19859
         932   1    7   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   32.275   -0.245  19859
         933   1    7   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.324    0.098  19859
         934   1    7   .   1   1   53   53   VAL    N   N  53   119.267   119.267  120.541   -1.274  19859
         935   1    7   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.152   -0.438  19859
         936   1    7   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   63.888    2.156  19859
         937   1    7   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.478   -0.401  19859
         938   1    7   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.099   -0.301  19859
         939   1    7   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.100   -0.386  19859
         940   1    7   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   66.616   -0.572  19859
         941   1    7   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.877    1.075  19859
         942   1    7   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.745   -0.385  19859
         943   1    7   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.730   -2.950  19859
         944   1    7   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.925   -1.348  19859
         945   1    7   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.884   -0.123  19859
         946   1    7   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.952   -0.009  19859
         947   1    7   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.762    0.473  19859
         948   1    7   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.632    0.548  19859
         949   1    7   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.780   -0.599  19859
         950   1    7   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.130    0.070  19859
         951   1    7   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   58.841   -0.977  19859
         952   1    7   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.167   -0.134  19859
         953   1    7   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.425    0.788  19859
         954   1    7   .   1   1   58   58   ALA    N   N  58   121.446   121.446  122.215   -0.769  19859
         955   1    7   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.258    0.004  19859
         956   1    7   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.425   -0.674  19859
         957   1    7   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.720   -0.181  19859
         958   1    7   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.692   -0.433  19859
         959   1    7   .   1   1   59   59   ILE    N   N  59   116.123   116.123  115.348    0.775  19859
         960   1    7   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.446   -0.302  19859
         961   1    7   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.162    0.387  19859
         962   1    7   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.723   -0.320  19859
         963   1    7   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.478    0.233  19859
         964   1    7   .   1   1   60   60   GLY    N   N  60   110.484   110.484  105.788    4.696  19859
         965   1    7   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.715    0.862  19859
         966   1    7   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.064    0.105  19859
         967   1    8   .   1   1   27   27   GLY    N   N  27   108.725   108.725  109.701   -0.976  19859
         968   1    8   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.721   -0.083  19859
         969   1    8   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.400    0.269  19859
         970   1    8   .   1   1   28   28   LEU    N   N  28   121.694   121.694  122.210   -0.516  19859
         971   1    8   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.102    0.235  19859
         972   1    8   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   56.822    0.005  19859
         973   1    8   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.226    0.785  19859
         974   1    8   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.974    0.294  19859
         975   1    8   .   1   1   29   29   LYS    N   N  29   119.920   119.920  118.783    1.137  19859
         976   1    8   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    4.002    0.157  19859
         977   1    8   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.230   -0.192  19859
         978   1    8   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.386   -0.165  19859
         979   1    8   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.441   -1.382  19859
         980   1    8   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.069    0.069  19859
         981   1    8   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.293   -0.410  19859
         982   1    8   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.327    0.660  19859
         983   1    8   .   1   1   31   31   LEU    N   N  31   120.964   120.964  120.164    0.800  19859
         984   1    8   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.089    0.123  19859
         985   1    8   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.801    0.028  19859
         986   1    8   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.415   -0.486  19859
         987   1    8   .   1   1   32   32   GLY    N   N  32   105.550   105.550  106.057   -0.507  19859
         988   1    8   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   47.130   -0.175  19859
         989   1    8   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.111    0.320  19859
         990   1    8   .   1   1   33   33   LYS    N   N  33   120.220   120.220  121.762   -1.542  19859
         991   1    8   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.069    0.189  19859
         992   1    8   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   59.026   -0.938  19859
         993   1    8   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.990   -0.016  19859
         994   1    8   .   1   1   34   34   LYS    N   N  34   121.616   121.616  120.900    0.716  19859
         995   1    8   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.080    0.133  19859
         996   1    8   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.497    0.626  19859
         997   1    8   .   1   1   35   35   LEU    N   N  35   120.254   120.254  119.888    0.366  19859
         998   1    8   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.067    0.164  19859
         999   1    8   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.779   -0.131  19859
        1000   1    8   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.582    0.882  19859
        1001   1    8   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.964    0.164  19859
        1002   1    8   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.651   -0.570  19859
        1003   1    8   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.164    0.748  19859
        1004   1    8   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.258    0.104  19859
        1005   1    8   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.134    0.480  19859
        1006   1    8   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.015   -0.417  19859
        1007   1    8   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.077    0.146  19859
        1008   1    8   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.255   -0.021  19859
        1009   1    8   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.538    0.221  19859
        1010   1    8   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.273   -0.505  19859
        1011   1    8   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.476    0.702  19859
        1012   1    8   .   1   1   39   39   GLY    N   N  39   105.380   105.380  105.978   -0.598  19859
        1013   1    8   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.005   -0.351  19859
        1014   1    8   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.214    0.237  19859
        1015   1    8   .   1   1   40   40   LYS    N   N  40   120.181   120.181  120.320   -0.139  19859
        1016   1    8   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    4.009    0.218  19859
        1017   1    8   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.509    0.548  19859
        1018   1    8   .   1   1   41   41   ARG    N   N  41   118.876   118.876  118.871    0.005  19859
        1019   1    8   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.429   -0.261  19859
        1020   1    8   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.031    1.140  19859
        1021   1    8   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   29.787    0.211  19859
        1022   1    8   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.372    0.518  19859
        1023   1    8   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.836   -0.043  19859
        1024   1    8   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.185   -0.573  19859
        1025   1    8   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.192    0.807  19859
        1026   1    8   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.810   -0.693  19859
        1027   1    8   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.328    0.024  19859
        1028   1    8   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   58.918    1.804  19859
        1029   1    8   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.352    1.565  19859
        1030   1    8   .   1   1   43   43   PHE    H   H  43     8.361     8.361    7.976    0.385  19859
        1031   1    8   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.404    0.285  19859
        1032   1    8   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.516    0.676  19859
        1033   1    8   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.545   -0.453  19859
        1034   1    8   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.731    0.638  19859
        1035   1    8   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.114    0.836  19859
        1036   1    8   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.126    0.088  19859
        1037   1    8   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.607   -0.099  19859
        1038   1    8   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.623   -0.580  19859
        1039   1    8   .   1   1   45   45   ALA    H   H  45     8.306     8.306    8.128    0.178  19859
        1040   1    8   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.236    0.072  19859
        1041   1    8   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.852   -0.306  19859
        1042   1    8   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.769   -0.588  19859
        1043   1    8   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.350   -0.232  19859
        1044   1    8   .   1   1   47   47   GLU    N   N  47   121.720   121.720  122.074   -0.354  19859
        1045   1    8   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.010    0.056  19859
        1046   1    8   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   58.855   -0.284  19859
        1047   1    8   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   28.588    1.087  19859
        1048   1    8   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.533   -0.505  19859
        1049   1    8   .   1   1   48   48   LYS    N   N  48   117.349   117.349  119.483   -2.134  19859
        1050   1    8   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.085    0.178  19859
        1051   1    8   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.464   -1.129  19859
        1052   1    8   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.400    0.149  19859
        1053   1    8   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.659    0.132  19859
        1054   1    8   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.260   -0.118  19859
        1055   1    8   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.557   -0.152  19859
        1056   1    8   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.740    0.895  19859
        1057   1    8   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.904   -0.108  19859
        1058   1    8   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.639    0.168  19859
        1059   1    8   .   1   1   50   50   LEU    N   N  50   119.907   119.907  121.711   -1.804  19859
        1060   1    8   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.158    0.185  19859
        1061   1    8   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.226   -1.560  19859
        1062   1    8   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.164    0.029  19859
        1063   1    8   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.450    0.380  19859
        1064   1    8   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.278    0.023  19859
        1065   1    8   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.768   -0.154  19859
        1066   1    8   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   30.965    0.251  19859
        1067   1    8   .   1   1   52   52   VAL    N   N  52   117.297   117.297  116.321    0.976  19859
        1068   1    8   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    4.019   -0.191  19859
        1069   1    8   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.765    0.551  19859
        1070   1    8   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.818    0.212  19859
        1071   1    8   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.180    0.242  19859
        1072   1    8   .   1   1   53   53   VAL    N   N  53   119.267   119.267  119.173    0.094  19859
        1073   1    8   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.159   -0.445  19859
        1074   1    8   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.593    1.451  19859
        1075   1    8   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   33.001   -0.924  19859
        1076   1    8   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.064   -0.266  19859
        1077   1    8   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.107   -0.393  19859
        1078   1    8   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   65.333    0.711  19859
        1079   1    8   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.279    1.673  19859
        1080   1    8   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.681   -0.321  19859
        1081   1    8   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.724   -2.944  19859
        1082   1    8   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.890   -1.313  19859
        1083   1    8   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.884   -0.123  19859
        1084   1    8   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.988   -0.045  19859
        1085   1    8   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.800    0.435  19859
        1086   1    8   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.659    0.521  19859
        1087   1    8   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.431   -0.250  19859
        1088   1    8   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.172    0.028  19859
        1089   1    8   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   58.743   -0.879  19859
        1090   1    8   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.355   -0.322  19859
        1091   1    8   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.611    0.602  19859
        1092   1    8   .   1   1   58   58   ALA    N   N  58   121.446   121.446  122.353   -0.907  19859
        1093   1    8   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.261    0.001  19859
        1094   1    8   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.392   -0.641  19859
        1095   1    8   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.656   -0.117  19859
        1096   1    8   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.677   -0.418  19859
        1097   1    8   .   1   1   59   59   ILE    N   N  59   116.123   116.123  115.814    0.309  19859
        1098   1    8   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.364   -0.220  19859
        1099   1    8   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.370    0.179  19859
        1100   1    8   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.579   -0.176  19859
        1101   1    8   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.506    0.205  19859
        1102   1    8   .   1   1   60   60   GLY    N   N  60   110.484   110.484  105.427    5.057  19859
        1103   1    8   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.786    0.791  19859
        1104   1    8   .   1   1   60   60   GLY    H   H  60     8.169     8.169    7.779    0.390  19859
        1105   1    9   .   1   1   27   27   GLY    N   N  27   108.725   108.725  110.025   -1.300  19859
        1106   1    9   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.239    0.399  19859
        1107   1    9   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.367    0.302  19859
        1108   1    9   .   1   1   28   28   LEU    N   N  28   121.694   121.694  123.384   -1.690  19859
        1109   1    9   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.029    0.308  19859
        1110   1    9   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   58.044   -1.216  19859
        1111   1    9   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.558    0.453  19859
        1112   1    9   .   1   1   28   28   LEU    H   H  28     8.268     8.268    8.092    0.176  19859
        1113   1    9   .   1   1   29   29   LYS    N   N  29   119.920   119.920  116.171    3.749  19859
        1114   1    9   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    4.005    0.154  19859
        1115   1    9   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.049   -0.011  19859
        1116   1    9   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.500   -0.279  19859
        1117   1    9   .   1   1   30   30   LYS    N   N  30   119.059   119.059  119.481   -0.422  19859
        1118   1    9   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.150   -0.012  19859
        1119   1    9   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   58.868    0.015  19859
        1120   1    9   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.407    0.580  19859
        1121   1    9   .   1   1   31   31   LEU    N   N  31   120.964   120.964  118.022    2.942  19859
        1122   1    9   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.424   -0.212  19859
        1123   1    9   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.602    0.227  19859
        1124   1    9   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.111   -0.182  19859
        1125   1    9   .   1   1   32   32   GLY    N   N  32   105.550   105.550  107.076   -1.526  19859
        1126   1    9   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   46.863    0.092  19859
        1127   1    9   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.569   -0.138  19859
        1128   1    9   .   1   1   33   33   LYS    N   N  33   120.220   120.220  120.161    0.059  19859
        1129   1    9   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.400   -0.142  19859
        1130   1    9   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   57.498    0.590  19859
        1131   1    9   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.555    0.419  19859
        1132   1    9   .   1   1   34   34   LYS    N   N  34   121.616   121.616  121.717   -0.101  19859
        1133   1    9   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.054    0.159  19859
        1134   1    9   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.586    0.537  19859
        1135   1    9   .   1   1   35   35   LEU    N   N  35   120.254   120.254  119.313    0.941  19859
        1136   1    9   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.020    0.211  19859
        1137   1    9   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.821   -0.173  19859
        1138   1    9   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.641    0.823  19859
        1139   1    9   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.996    0.132  19859
        1140   1    9   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.181   -0.101  19859
        1141   1    9   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.055    0.857  19859
        1142   1    9   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.159    0.203  19859
        1143   1    9   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.366    0.248  19859
        1144   1    9   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.043   -0.445  19859
        1145   1    9   .   1   1   37   37   GLY    H   H  37     8.223     8.223    7.947    0.276  19859
        1146   1    9   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.196    0.038  19859
        1147   1    9   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.760   -0.001  19859
        1148   1    9   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.212   -0.444  19859
        1149   1    9   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.512    0.666  19859
        1150   1    9   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.719   -1.339  19859
        1151   1    9   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.169   -0.515  19859
        1152   1    9   .   1   1   39   39   GLY    H   H  39     8.451     8.451    7.910    0.541  19859
        1153   1    9   .   1   1   40   40   LYS    N   N  40   120.181   120.181  119.560    0.621  19859
        1154   1    9   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    3.893    0.334  19859
        1155   1    9   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.855    0.202  19859
        1156   1    9   .   1   1   41   41   ARG    N   N  41   118.876   118.876  119.504   -0.628  19859
        1157   1    9   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.385   -0.217  19859
        1158   1    9   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.042    1.129  19859
        1159   1    9   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   31.034   -1.036  19859
        1160   1    9   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.510    0.380  19859
        1161   1    9   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.659    0.134  19859
        1162   1    9   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.421   -0.809  19859
        1163   1    9   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.231    0.768  19859
        1164   1    9   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.750   -0.633  19859
        1165   1    9   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.095    0.257  19859
        1166   1    9   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   59.828    0.895  19859
        1167   1    9   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.511    1.405  19859
        1168   1    9   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.405   -0.044  19859
        1169   1    9   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.784   -0.095  19859
        1170   1    9   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.520    0.672  19859
        1171   1    9   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.684   -0.593  19859
        1172   1    9   .   1   1   44   44   LYS    H   H  44     8.369     8.369    8.172    0.197  19859
        1173   1    9   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.146    0.804  19859
        1174   1    9   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.136    0.078  19859
        1175   1    9   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.669   -0.161  19859
        1176   1    9   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.483   -0.440  19859
        1177   1    9   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.970    0.336  19859
        1178   1    9   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.270    0.038  19859
        1179   1    9   .   1   1   46   46   SER   CA   C  46    60.546    60.546   61.568   -1.022  19859
        1180   1    9   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.575   -0.394  19859
        1181   1    9   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.415   -0.297  19859
        1182   1    9   .   1   1   47   47   GLU    N   N  47   121.720   121.720  121.836   -0.116  19859
        1183   1    9   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.012    0.054  19859
        1184   1    9   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   58.997   -0.426  19859
        1185   1    9   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   28.686    0.990  19859
        1186   1    9   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.471   -0.443  19859
        1187   1    9   .   1   1   48   48   LYS    N   N  48   117.349   117.349  119.312   -1.963  19859
        1188   1    9   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.098    0.165  19859
        1189   1    9   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.312   -0.977  19859
        1190   1    9   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.513    0.036  19859
        1191   1    9   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.633    0.158  19859
        1192   1    9   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.088    0.054  19859
        1193   1    9   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.576   -0.171  19859
        1194   1    9   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.716    0.919  19859
        1195   1    9   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.978   -0.182  19859
        1196   1    9   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.633    0.174  19859
        1197   1    9   .   1   1   50   50   LEU    N   N  50   119.907   119.907  121.737   -1.830  19859
        1198   1    9   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.161    0.182  19859
        1199   1    9   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.228   -1.562  19859
        1200   1    9   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.139    0.054  19859
        1201   1    9   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.419    0.411  19859
        1202   1    9   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.288    0.013  19859
        1203   1    9   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.778   -0.163  19859
        1204   1    9   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   30.829    0.387  19859
        1205   1    9   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.834    1.463  19859
        1206   1    9   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    3.994   -0.166  19859
        1207   1    9   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.602    0.714  19859
        1208   1    9   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.606    0.424  19859
        1209   1    9   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.165    0.257  19859
        1210   1    9   .   1   1   53   53   VAL    N   N  53   119.267   119.267  119.260    0.007  19859
        1211   1    9   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.100   -0.386  19859
        1212   1    9   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.764    1.280  19859
        1213   1    9   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.615   -0.538  19859
        1214   1    9   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.005   -0.207  19859
        1215   1    9   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.124   -0.410  19859
        1216   1    9   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   65.223    0.821  19859
        1217   1    9   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.456    1.496  19859
        1218   1    9   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.705   -0.345  19859
        1219   1    9   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.739   -2.959  19859
        1220   1    9   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.904   -1.327  19859
        1221   1    9   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.821   -0.060  19859
        1222   1    9   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.914    0.029  19859
        1223   1    9   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.727    0.508  19859
        1224   1    9   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.707    0.473  19859
        1225   1    9   .   1   1   57   57   LYS    N   N  57   120.181   120.181  121.164   -0.983  19859
        1226   1    9   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.349   -0.149  19859
        1227   1    9   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   58.864   -1.000  19859
        1228   1    9   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.295   -0.262  19859
        1229   1    9   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.447    0.766  19859
        1230   1    9   .   1   1   58   58   ALA    N   N  58   121.446   121.446  122.240   -0.794  19859
        1231   1    9   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.269   -0.007  19859
        1232   1    9   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.434   -0.683  19859
        1233   1    9   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.723   -0.184  19859
        1234   1    9   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.685   -0.426  19859
        1235   1    9   .   1   1   59   59   ILE    N   N  59   116.123   116.123  115.387    0.736  19859
        1236   1    9   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.444   -0.300  19859
        1237   1    9   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.159    0.390  19859
        1238   1    9   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.733   -0.330  19859
        1239   1    9   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.491    0.220  19859
        1240   1    9   .   1   1   60   60   GLY    N   N  60   110.484   110.484  105.678    4.806  19859
        1241   1    9   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.756    0.821  19859
        1242   1    9   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.073    0.096  19859
        1243   1   10   .   1   1   27   27   GLY    N   N  27   108.725   108.725  107.729    0.996  19859
        1244   1   10   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.359    0.279  19859
        1245   1   10   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.231    0.438  19859
        1246   1   10   .   1   1   28   28   LEU    N   N  28   121.694   121.694  122.237   -0.543  19859
        1247   1   10   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.045    0.292  19859
        1248   1   10   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.957   -1.130  19859
        1249   1   10   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.686    0.325  19859
        1250   1   10   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.984    0.284  19859
        1251   1   10   .   1   1   29   29   LYS    N   N  29   119.920   119.920  117.230    2.690  19859
        1252   1   10   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    3.970    0.189  19859
        1253   1   10   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   58.986    0.051  19859
        1254   1   10   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.440   -0.219  19859
        1255   1   10   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.347   -1.288  19859
        1256   1   10   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.115    0.023  19859
        1257   1   10   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.018   -0.135  19859
        1258   1   10   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.511    0.476  19859
        1259   1   10   .   1   1   31   31   LEU    N   N  31   120.964   120.964  119.920    1.044  19859
        1260   1   10   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.234   -0.022  19859
        1261   1   10   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.918   -0.089  19859
        1262   1   10   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.045   -0.116  19859
        1263   1   10   .   1   1   32   32   GLY    N   N  32   105.550   105.550  107.346   -1.796  19859
        1264   1   10   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   47.368   -0.413  19859
        1265   1   10   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.559   -0.128  19859
        1266   1   10   .   1   1   33   33   LYS    N   N  33   120.220   120.220  121.369   -1.149  19859
        1267   1   10   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.036    0.222  19859
        1268   1   10   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   58.866   -0.778  19859
        1269   1   10   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.966    0.008  19859
        1270   1   10   .   1   1   34   34   LYS    N   N  34   121.616   121.616  119.925    1.691  19859
        1271   1   10   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.042    0.171  19859
        1272   1   10   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.357    0.766  19859
        1273   1   10   .   1   1   35   35   LEU    N   N  35   120.254   120.254  120.618   -0.364  19859
        1274   1   10   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.023    0.208  19859
        1275   1   10   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.712   -0.064  19859
        1276   1   10   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.685    0.779  19859
        1277   1   10   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.917    0.211  19859
        1278   1   10   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   60.113   -1.033  19859
        1279   1   10   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.252    0.660  19859
        1280   1   10   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.586   -0.224  19859
        1281   1   10   .   1   1   37   37   GLY    N   N  37   106.614   106.614  105.692    0.922  19859
        1282   1   10   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   46.559    0.039  19859
        1283   1   10   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.165    0.058  19859
        1284   1   10   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.410   -0.176  19859
        1285   1   10   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.238    0.521  19859
        1286   1   10   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.574   -0.806  19859
        1287   1   10   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.566    0.612  19859
        1288   1   10   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.588   -1.208  19859
        1289   1   10   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   46.591    0.063  19859
        1290   1   10   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.722   -0.271  19859
        1291   1   10   .   1   1   40   40   LYS    N   N  40   120.181   120.181  120.425   -0.244  19859
        1292   1   10   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    3.800    0.427  19859
        1293   1   10   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.878    0.179  19859
        1294   1   10   .   1   1   41   41   ARG    N   N  41   118.876   118.876  118.310    0.566  19859
        1295   1   10   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.366   -0.198  19859
        1296   1   10   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   57.824    1.347  19859
        1297   1   10   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   29.723    0.275  19859
        1298   1   10   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.731    0.159  19859
        1299   1   10   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.899   -0.106  19859
        1300   1   10   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   65.999   -0.387  19859
        1301   1   10   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.842    0.157  19859
        1302   1   10   .   1   1   42   42   VAL    H   H  42     8.117     8.117    7.664    0.453  19859
        1303   1   10   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.127    0.225  19859
        1304   1   10   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   59.982    0.740  19859
        1305   1   10   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.454    1.462  19859
        1306   1   10   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.989   -0.628  19859
        1307   1   10   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.599    0.090  19859
        1308   1   10   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.558    0.634  19859
        1309   1   10   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.448   -0.356  19859
        1310   1   10   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.846    0.523  19859
        1311   1   10   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.305    0.645  19859
        1312   1   10   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.162    0.052  19859
        1313   1   10   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.530   -0.022  19859
        1314   1   10   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.567   -0.524  19859
        1315   1   10   .   1   1   45   45   ALA    H   H  45     8.306     8.306    8.031    0.275  19859
        1316   1   10   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.315   -0.007  19859
        1317   1   10   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.756   -0.210  19859
        1318   1   10   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.490   -0.309  19859
        1319   1   10   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.292   -0.174  19859
        1320   1   10   .   1   1   47   47   GLU    N   N  47   121.720   121.720  121.752   -0.032  19859
        1321   1   10   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.013    0.053  19859
        1322   1   10   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   58.990   -0.419  19859
        1323   1   10   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   28.671    1.004  19859
        1324   1   10   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.480   -0.452  19859
        1325   1   10   .   1   1   48   48   LYS    N   N  48   117.349   117.349  120.466   -3.117  19859
        1326   1   10   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.067    0.196  19859
        1327   1   10   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.321   -0.986  19859
        1328   1   10   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.515    0.034  19859
        1329   1   10   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.588    0.203  19859
        1330   1   10   .   1   1   49   49   ALA    N   N  49   120.142   120.142  119.805    0.337  19859
        1331   1   10   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.548   -0.143  19859
        1332   1   10   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.391    1.244  19859
        1333   1   10   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.748    0.048  19859
        1334   1   10   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.752    0.055  19859
        1335   1   10   .   1   1   50   50   LEU    N   N  50   119.907   119.907  121.943   -2.036  19859
        1336   1   10   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.141    0.202  19859
        1337   1   10   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.514   -1.848  19859
        1338   1   10   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.105    0.088  19859
        1339   1   10   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.524    0.306  19859
        1340   1   10   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.264    0.037  19859
        1341   1   10   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.868   -0.254  19859
        1342   1   10   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   30.998    0.218  19859
        1343   1   10   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.771    1.526  19859
        1344   1   10   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    3.975   -0.147  19859
        1345   1   10   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.984    0.332  19859
        1346   1   10   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.834    0.196  19859
        1347   1   10   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.300    0.122  19859
        1348   1   10   .   1   1   53   53   VAL    N   N  53   119.267   119.267  119.122    0.145  19859
        1349   1   10   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.042   -0.328  19859
        1350   1   10   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   65.417    0.627  19859
        1351   1   10   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.674   -0.597  19859
        1352   1   10   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.112   -0.314  19859
        1353   1   10   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    3.961   -0.247  19859
        1354   1   10   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   64.384    1.660  19859
        1355   1   10   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.603    1.349  19859
        1356   1   10   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.758   -0.398  19859
        1357   1   10   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.771   -2.991  19859
        1358   1   10   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.907   -1.330  19859
        1359   1   10   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.890   -0.129  19859
        1360   1   10   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.941    0.002  19859
        1361   1   10   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.686    0.549  19859
        1362   1   10   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.556    0.624  19859
        1363   1   10   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.208   -0.027  19859
        1364   1   10   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.099    0.101  19859
        1365   1   10   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   59.059   -1.195  19859
        1366   1   10   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.455   -0.421  19859
        1367   1   10   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.445    0.768  19859
        1368   1   10   .   1   1   58   58   ALA    N   N  58   121.446   121.446  121.094    0.352  19859
        1369   1   10   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.225    0.037  19859
        1370   1   10   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.432   -0.681  19859
        1371   1   10   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.723   -0.183  19859
        1372   1   10   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.523   -0.264  19859
        1373   1   10   .   1   1   59   59   ILE    N   N  59   116.123   116.123  116.488   -0.365  19859
        1374   1   10   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.372   -0.228  19859
        1375   1   10   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.329    0.220  19859
        1376   1   10   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.315    0.088  19859
        1377   1   10   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.564    0.147  19859
        1378   1   10   .   1   1   60   60   GLY    N   N  60   110.484   110.484  106.519    3.965  19859
        1379   1   10   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.923    0.653  19859
        1380   1   10   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.176   -0.007  19859
        1381   1   11   .   1   1   27   27   GLY    N   N  27   108.725   108.725  109.364   -0.639  19859
        1382   1   11   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.224    0.414  19859
        1383   1   11   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.328    0.341  19859
        1384   1   11   .   1   1   28   28   LEU    N   N  28   121.694   121.694  122.049   -0.355  19859
        1385   1   11   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.064    0.273  19859
        1386   1   11   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.754   -0.927  19859
        1387   1   11   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.742    0.269  19859
        1388   1   11   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.958    0.310  19859
        1389   1   11   .   1   1   29   29   LYS    N   N  29   119.920   119.920  117.878    2.042  19859
        1390   1   11   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    3.962    0.197  19859
        1391   1   11   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.657   -0.619  19859
        1392   1   11   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.424   -0.203  19859
        1393   1   11   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.420   -1.361  19859
        1394   1   11   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.080    0.058  19859
        1395   1   11   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.322   -0.439  19859
        1396   1   11   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.558    0.429  19859
        1397   1   11   .   1   1   31   31   LEU    N   N  31   120.964   120.964  119.913    1.051  19859
        1398   1   11   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.145    0.067  19859
        1399   1   11   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.785    0.044  19859
        1400   1   11   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.088   -0.159  19859
        1401   1   11   .   1   1   32   32   GLY    N   N  32   105.550   105.550  107.332   -1.782  19859
        1402   1   11   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   47.207   -0.252  19859
        1403   1   11   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.246    0.185  19859
        1404   1   11   .   1   1   33   33   LYS    N   N  33   120.220   120.220  121.740   -1.520  19859
        1405   1   11   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.000    0.258  19859
        1406   1   11   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   59.438   -1.351  19859
        1407   1   11   .   1   1   33   33   LYS    H   H  33     7.974     7.974    8.061   -0.087  19859
        1408   1   11   .   1   1   34   34   LYS    N   N  34   121.616   121.616  120.759    0.857  19859
        1409   1   11   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.073    0.140  19859
        1410   1   11   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.413    0.710  19859
        1411   1   11   .   1   1   35   35   LEU    N   N  35   120.254   120.254  120.451   -0.197  19859
        1412   1   11   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.006    0.225  19859
        1413   1   11   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.830   -0.182  19859
        1414   1   11   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.629    0.835  19859
        1415   1   11   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.978    0.150  19859
        1416   1   11   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   60.214   -1.134  19859
        1417   1   11   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.354    0.558  19859
        1418   1   11   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.660   -0.298  19859
        1419   1   11   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.826   -0.212  19859
        1420   1   11   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.071   -0.473  19859
        1421   1   11   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.171    0.052  19859
        1422   1   11   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.151    0.083  19859
        1423   1   11   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.753    0.006  19859
        1424   1   11   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.309   -0.541  19859
        1425   1   11   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.556    0.622  19859
        1426   1   11   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.763   -1.383  19859
        1427   1   11   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.134   -0.480  19859
        1428   1   11   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.526   -0.075  19859
        1429   1   11   .   1   1   40   40   LYS    N   N  40   120.181   120.181  118.903    1.278  19859
        1430   1   11   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    3.798    0.429  19859
        1431   1   11   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.812    0.245  19859
        1432   1   11   .   1   1   41   41   ARG    N   N  41   118.876   118.876  119.013   -0.137  19859
        1433   1   11   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.373   -0.205  19859
        1434   1   11   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   57.797    1.373  19859
        1435   1   11   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   31.022   -1.024  19859
        1436   1   11   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.476    0.414  19859
        1437   1   11   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.654    0.139  19859
        1438   1   11   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.447   -0.835  19859
        1439   1   11   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.245    0.754  19859
        1440   1   11   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.762   -0.645  19859
        1441   1   11   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.302    0.050  19859
        1442   1   11   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   58.875    1.847  19859
        1443   1   11   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.423    1.493  19859
        1444   1   11   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.450   -0.089  19859
        1445   1   11   .   1   1   44   44   LYS    N   N  44   119.689   119.689  118.895    0.794  19859
        1446   1   11   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.462    0.730  19859
        1447   1   11   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.471   -0.379  19859
        1448   1   11   .   1   1   44   44   LYS    H   H  44     8.369     8.369    8.280    0.089  19859
        1449   1   11   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.453    0.497  19859
        1450   1   11   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.090    0.124  19859
        1451   1   11   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.669   -0.161  19859
        1452   1   11   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.545   -0.502  19859
        1453   1   11   .   1   1   45   45   ALA    H   H  45     8.306     8.306    8.017    0.289  19859
        1454   1   11   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.240    0.068  19859
        1455   1   11   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.625   -0.079  19859
        1456   1   11   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.780   -0.599  19859
        1457   1   11   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.487   -0.369  19859
        1458   1   11   .   1   1   47   47   GLU    N   N  47   121.720   121.720  122.078   -0.358  19859
        1459   1   11   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.018    0.048  19859
        1460   1   11   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   58.889   -0.318  19859
        1461   1   11   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   28.656    1.019  19859
        1462   1   11   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.484   -0.456  19859
        1463   1   11   .   1   1   48   48   LYS    N   N  48   117.349   117.349  119.287   -1.938  19859
        1464   1   11   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.092    0.171  19859
        1465   1   11   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.078   -0.743  19859
        1466   1   11   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.217    0.332  19859
        1467   1   11   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.687    0.104  19859
        1468   1   11   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.209   -0.067  19859
        1469   1   11   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.577   -0.172  19859
        1470   1   11   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.643    0.992  19859
        1471   1   11   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.921   -0.125  19859
        1472   1   11   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.689    0.118  19859
        1473   1   11   .   1   1   50   50   LEU    N   N  50   119.907   119.907  121.780   -1.873  19859
        1474   1   11   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.167    0.176  19859
        1475   1   11   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.224   -1.558  19859
        1476   1   11   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.161    0.032  19859
        1477   1   11   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.418    0.412  19859
        1478   1   11   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.295    0.006  19859
        1479   1   11   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.752   -0.138  19859
        1480   1   11   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   30.833    0.383  19859
        1481   1   11   .   1   1   52   52   VAL    N   N  52   117.297   117.297  116.576    0.721  19859
        1482   1   11   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    3.999   -0.171  19859
        1483   1   11   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.597    0.720  19859
        1484   1   11   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.772    0.258  19859
        1485   1   11   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.125    0.297  19859
        1486   1   11   .   1   1   53   53   VAL    N   N  53   119.267   119.267  119.506   -0.239  19859
        1487   1   11   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.145   -0.431  19859
        1488   1   11   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.647    1.397  19859
        1489   1   11   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.622   -0.545  19859
        1490   1   11   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.145   -0.347  19859
        1491   1   11   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.111   -0.397  19859
        1492   1   11   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   65.412    0.631  19859
        1493   1   11   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.265    1.687  19859
        1494   1   11   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.681   -0.321  19859
        1495   1   11   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.791   -3.011  19859
        1496   1   11   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.910   -1.333  19859
        1497   1   11   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.794   -0.033  19859
        1498   1   11   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.890    0.053  19859
        1499   1   11   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.716    0.519  19859
        1500   1   11   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.688    0.492  19859
        1501   1   11   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.548   -0.367  19859
        1502   1   11   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.109    0.091  19859
        1503   1   11   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   58.996   -1.132  19859
        1504   1   11   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.145   -0.112  19859
        1505   1   11   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.450    0.763  19859
        1506   1   11   .   1   1   58   58   ALA    N   N  58   121.446   121.446  121.168    0.278  19859
        1507   1   11   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.226    0.036  19859
        1508   1   11   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.470   -0.719  19859
        1509   1   11   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.735   -0.196  19859
        1510   1   11   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.534   -0.275  19859
        1511   1   11   .   1   1   59   59   ILE    N   N  59   116.123   116.123  116.524   -0.401  19859
        1512   1   11   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.364   -0.220  19859
        1513   1   11   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.360    0.189  19859
        1514   1   11   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.292    0.111  19859
        1515   1   11   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.577    0.134  19859
        1516   1   11   .   1   1   60   60   GLY    N   N  60   110.484   110.484  106.669    3.815  19859
        1517   1   11   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.896    0.681  19859
        1518   1   11   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.166    0.003  19859
        1519   1   12   .   1   1   27   27   GLY    N   N  27   108.725   108.725  110.793   -2.068  19859
        1520   1   12   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   46.014   -0.376  19859
        1521   1   12   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.536    0.133  19859
        1522   1   12   .   1   1   28   28   LEU    N   N  28   121.694   121.694  122.088   -0.394  19859
        1523   1   12   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.074    0.263  19859
        1524   1   12   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.038   -0.211  19859
        1525   1   12   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   40.772    1.239  19859
        1526   1   12   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.967    0.301  19859
        1527   1   12   .   1   1   29   29   LYS    N   N  29   119.920   119.920  118.803    1.117  19859
        1528   1   12   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    3.994    0.165  19859
        1529   1   12   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   58.800    0.238  19859
        1530   1   12   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.195    0.025  19859
        1531   1   12   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.385   -1.326  19859
        1532   1   12   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.079    0.059  19859
        1533   1   12   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.244   -0.361  19859
        1534   1   12   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.408    0.579  19859
        1535   1   12   .   1   1   31   31   LEU    N   N  31   120.964   120.964  119.873    1.091  19859
        1536   1   12   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.242   -0.030  19859
        1537   1   12   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.879   -0.050  19859
        1538   1   12   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.144   -0.215  19859
        1539   1   12   .   1   1   32   32   GLY    N   N  32   105.550   105.550  105.722   -0.172  19859
        1540   1   12   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   46.917    0.038  19859
        1541   1   12   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.245    0.186  19859
        1542   1   12   .   1   1   33   33   LYS    N   N  33   120.220   120.220  120.375   -0.155  19859
        1543   1   12   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.355   -0.097  19859
        1544   1   12   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   57.271    0.817  19859
        1545   1   12   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.858    0.116  19859
        1546   1   12   .   1   1   34   34   LYS    N   N  34   121.616   121.616  121.674   -0.058  19859
        1547   1   12   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.062    0.151  19859
        1548   1   12   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.616    0.507  19859
        1549   1   12   .   1   1   35   35   LEU    N   N  35   120.254   120.254  119.343    0.911  19859
        1550   1   12   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.080    0.151  19859
        1551   1   12   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.249    0.399  19859
        1552   1   12   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.589    0.875  19859
        1553   1   12   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.997    0.131  19859
        1554   1   12   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.229   -0.149  19859
        1555   1   12   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.146    0.766  19859
        1556   1   12   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.127    0.235  19859
        1557   1   12   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.247    0.367  19859
        1558   1   12   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   46.905   -0.307  19859
        1559   1   12   .   1   1   37   37   GLY    H   H  37     8.223     8.223    7.866    0.357  19859
        1560   1   12   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.271   -0.037  19859
        1561   1   12   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.592    0.167  19859
        1562   1   12   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.336   -0.568  19859
        1563   1   12   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.628    0.550  19859
        1564   1   12   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.076   -0.696  19859
        1565   1   12   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   46.998   -0.344  19859
        1566   1   12   .   1   1   39   39   GLY    H   H  39     8.451     8.451    7.950    0.501  19859
        1567   1   12   .   1   1   40   40   LYS    N   N  40   120.181   120.181  119.807    0.374  19859
        1568   1   12   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    3.947    0.280  19859
        1569   1   12   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.450    0.607  19859
        1570   1   12   .   1   1   41   41   ARG    N   N  41   118.876   118.876  118.236    0.640  19859
        1571   1   12   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.387   -0.219  19859
        1572   1   12   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   57.956    1.215  19859
        1573   1   12   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   30.042   -0.044  19859
        1574   1   12   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.594    0.296  19859
        1575   1   12   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.754    0.039  19859
        1576   1   12   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.218   -0.606  19859
        1577   1   12   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.529    0.470  19859
        1578   1   12   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.542   -0.425  19859
        1579   1   12   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.111    0.241  19859
        1580   1   12   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   59.624    1.098  19859
        1581   1   12   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.525    1.391  19859
        1582   1   12   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.041    0.320  19859
        1583   1   12   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.293    0.396  19859
        1584   1   12   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.524    0.668  19859
        1585   1   12   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.542   -0.450  19859
        1586   1   12   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.720    0.649  19859
        1587   1   12   .   1   1   45   45   ALA    N   N  45   121.950   121.950  122.087   -0.137  19859
        1588   1   12   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.080    0.134  19859
        1589   1   12   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.993   -0.485  19859
        1590   1   12   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.114   -0.071  19859
        1591   1   12   .   1   1   45   45   ALA    H   H  45     8.306     8.306    8.098    0.208  19859
        1592   1   12   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.323   -0.015  19859
        1593   1   12   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.268    0.278  19859
        1594   1   12   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.303   -0.123  19859
        1595   1   12   .   1   1   46   46   SER    H   H  46     8.118     8.118    7.774    0.344  19859
        1596   1   12   .   1   1   47   47   GLU    N   N  47   121.720   121.720  121.994   -0.274  19859
        1597   1   12   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.011    0.055  19859
        1598   1   12   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   58.937   -0.366  19859
        1599   1   12   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   29.272    0.403  19859
        1600   1   12   .   1   1   47   47   GLU    H   H  47     8.028     8.028    7.810    0.218  19859
        1601   1   12   .   1   1   48   48   LYS    N   N  48   117.349   117.349  118.262   -0.913  19859
        1602   1   12   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.126    0.137  19859
        1603   1   12   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.751   -1.416  19859
        1604   1   12   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.227    0.322  19859
        1605   1   12   .   1   1   48   48   LYS    H   H  48     7.791     7.791    8.229   -0.438  19859
        1606   1   12   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.276   -0.134  19859
        1607   1   12   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.568   -0.163  19859
        1608   1   12   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.139    1.496  19859
        1609   1   12   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.698    0.098  19859
        1610   1   12   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.565    0.242  19859
        1611   1   12   .   1   1   50   50   LEU    N   N  50   119.907   119.907  122.129   -2.222  19859
        1612   1   12   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.157    0.186  19859
        1613   1   12   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.428   -1.762  19859
        1614   1   12   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.150    0.043  19859
        1615   1   12   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.420    0.410  19859
        1616   1   12   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.305   -0.004  19859
        1617   1   12   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.785   -0.171  19859
        1618   1   12   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   30.990    0.226  19859
        1619   1   12   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.305    1.992  19859
        1620   1   12   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    3.996   -0.168  19859
        1621   1   12   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.313    1.003  19859
        1622   1   12   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   32.008    0.022  19859
        1623   1   12   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.249    0.173  19859
        1624   1   12   .   1   1   53   53   VAL    N   N  53   119.267   119.267  119.831   -0.564  19859
        1625   1   12   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.085   -0.371  19859
        1626   1   12   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.318    1.726  19859
        1627   1   12   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.962   -0.885  19859
        1628   1   12   .   1   1   53   53   VAL    H   H  53     7.798     7.798    7.994   -0.196  19859
        1629   1   12   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.065   -0.351  19859
        1630   1   12   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   66.364   -0.320  19859
        1631   1   12   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   31.037    0.915  19859
        1632   1   12   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.781   -0.421  19859
        1633   1   12   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.770   -2.990  19859
        1634   1   12   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.921   -1.344  19859
        1635   1   12   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.871   -0.110  19859
        1636   1   12   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    4.003   -0.060  19859
        1637   1   12   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.776    0.459  19859
        1638   1   12   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.671    0.509  19859
        1639   1   12   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.199   -0.018  19859
        1640   1   12   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.205   -0.005  19859
        1641   1   12   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   58.215   -0.351  19859
        1642   1   12   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.878   -0.845  19859
        1643   1   12   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.871    0.342  19859
        1644   1   12   .   1   1   58   58   ALA    N   N  58   121.446   121.446  120.632    0.814  19859
        1645   1   12   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.291   -0.029  19859
        1646   1   12   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   53.419    0.332  19859
        1647   1   12   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   19.185   -0.646  19859
        1648   1   12   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.445   -0.186  19859
        1649   1   12   .   1   1   59   59   ILE    N   N  59   116.123   116.123  115.487    0.636  19859
        1650   1   12   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    3.870    0.274  19859
        1651   1   12   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   63.521   -0.972  19859
        1652   1   12   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   37.886    0.516  19859
        1653   1   12   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.429    0.282  19859
        1654   1   12   .   1   1   60   60   GLY    N   N  60   110.484   110.484  105.072    5.412  19859
        1655   1   12   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   45.107    0.470  19859
        1656   1   12   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.262   -0.093  19859
        1657   1   13   .   1   1   27   27   GLY    N   N  27   108.725   108.725  108.777   -0.052  19859
        1658   1   13   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.956   -0.318  19859
        1659   1   13   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.336    0.333  19859
        1660   1   13   .   1   1   28   28   LEU    N   N  28   121.694   121.694  120.101    1.593  19859
        1661   1   13   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.034    0.303  19859
        1662   1   13   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.625   -0.798  19859
        1663   1   13   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.580    0.431  19859
        1664   1   13   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.717    0.551  19859
        1665   1   13   .   1   1   29   29   LYS    N   N  29   119.920   119.920  119.224    0.696  19859
        1666   1   13   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    4.014    0.145  19859
        1667   1   13   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   58.947    0.091  19859
        1668   1   13   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.306   -0.085  19859
        1669   1   13   .   1   1   30   30   LYS    N   N  30   119.059   119.059  119.977   -0.918  19859
        1670   1   13   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.083    0.055  19859
        1671   1   13   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.242   -0.359  19859
        1672   1   13   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.389    0.598  19859
        1673   1   13   .   1   1   31   31   LEU    N   N  31   120.964   120.964  120.199    0.765  19859
        1674   1   13   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.272   -0.060  19859
        1675   1   13   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.953   -0.124  19859
        1676   1   13   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.387   -0.458  19859
        1677   1   13   .   1   1   32   32   GLY    N   N  32   105.550   105.550  106.272   -0.722  19859
        1678   1   13   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   46.765    0.190  19859
        1679   1   13   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.244    0.187  19859
        1680   1   13   .   1   1   33   33   LYS    N   N  33   120.220   120.220  120.759   -0.539  19859
        1681   1   13   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.371   -0.113  19859
        1682   1   13   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   58.424   -0.336  19859
        1683   1   13   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.677    0.297  19859
        1684   1   13   .   1   1   34   34   LYS    N   N  34   121.616   121.616  120.382    1.234  19859
        1685   1   13   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.019    0.194  19859
        1686   1   13   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.815    0.308  19859
        1687   1   13   .   1   1   35   35   LEU    N   N  35   120.254   120.254  120.199    0.055  19859
        1688   1   13   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.070    0.161  19859
        1689   1   13   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.804   -0.156  19859
        1690   1   13   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.633    0.831  19859
        1691   1   13   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.962    0.166  19859
        1692   1   13   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.665   -0.585  19859
        1693   1   13   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.258    0.654  19859
        1694   1   13   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.004    0.358  19859
        1695   1   13   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.237    0.377  19859
        1696   1   13   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.114   -0.516  19859
        1697   1   13   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.351   -0.128  19859
        1698   1   13   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.200    0.034  19859
        1699   1   13   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.643    0.116  19859
        1700   1   13   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.202   -0.434  19859
        1701   1   13   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.476    0.702  19859
        1702   1   13   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.593   -1.213  19859
        1703   1   13   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.153   -0.499  19859
        1704   1   13   .   1   1   39   39   GLY    H   H  39     8.451     8.451    7.986    0.465  19859
        1705   1   13   .   1   1   40   40   LYS    N   N  40   120.181   120.181  120.222   -0.041  19859
        1706   1   13   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    3.882    0.345  19859
        1707   1   13   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.691    0.366  19859
        1708   1   13   .   1   1   41   41   ARG    N   N  41   118.876   118.876  119.419   -0.543  19859
        1709   1   13   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.381   -0.213  19859
        1710   1   13   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.322    0.849  19859
        1711   1   13   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   30.936   -0.938  19859
        1712   1   13   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.522    0.368  19859
        1713   1   13   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.769    0.024  19859
        1714   1   13   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   65.182    0.430  19859
        1715   1   13   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   30.180    1.819  19859
        1716   1   13   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.784   -0.667  19859
        1717   1   13   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.101    0.251  19859
        1718   1   13   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   60.018    0.704  19859
        1719   1   13   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.434    1.482  19859
        1720   1   13   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.265    0.096  19859
        1721   1   13   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.250    0.439  19859
        1722   1   13   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.545    0.647  19859
        1723   1   13   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.206   -0.114  19859
        1724   1   13   .   1   1   44   44   LYS    H   H  44     8.369     8.369    8.215    0.154  19859
        1725   1   13   .   1   1   45   45   ALA    N   N  45   121.950   121.950  122.307   -0.357  19859
        1726   1   13   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.125    0.089  19859
        1727   1   13   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.836   -0.328  19859
        1728   1   13   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.134   -0.091  19859
        1729   1   13   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.878    0.428  19859
        1730   1   13   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.334   -0.026  19859
        1731   1   13   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.667   -0.121  19859
        1732   1   13   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.312   -0.131  19859
        1733   1   13   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.176   -0.058  19859
        1734   1   13   .   1   1   47   47   GLU    N   N  47   121.720   121.720  122.414   -0.694  19859
        1735   1   13   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.027    0.039  19859
        1736   1   13   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   59.154   -0.583  19859
        1737   1   13   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   29.291    0.384  19859
        1738   1   13   .   1   1   47   47   GLU    H   H  47     8.028     8.028    7.722    0.306  19859
        1739   1   13   .   1   1   48   48   LYS    N   N  48   117.349   117.349  119.289   -1.940  19859
        1740   1   13   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.111    0.152  19859
        1741   1   13   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.259   -0.924  19859
        1742   1   13   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.486    0.063  19859
        1743   1   13   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.812   -0.021  19859
        1744   1   13   .   1   1   49   49   ALA    N   N  49   120.142   120.142  119.773    0.369  19859
        1745   1   13   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.580   -0.175  19859
        1746   1   13   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.329    1.306  19859
        1747   1   13   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.724    0.072  19859
        1748   1   13   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.533    0.274  19859
        1749   1   13   .   1   1   50   50   LEU    N   N  50   119.907   119.907  121.973   -2.066  19859
        1750   1   13   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.158    0.185  19859
        1751   1   13   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.459   -1.793  19859
        1752   1   13   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.100    0.093  19859
        1753   1   13   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.439    0.391  19859
        1754   1   13   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.290    0.011  19859
        1755   1   13   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.780   -0.166  19859
        1756   1   13   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   30.824    0.392  19859
        1757   1   13   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.990    1.307  19859
        1758   1   13   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    4.006   -0.178  19859
        1759   1   13   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.365    0.951  19859
        1760   1   13   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.852    0.178  19859
        1761   1   13   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.135    0.287  19859
        1762   1   13   .   1   1   53   53   VAL    N   N  53   119.267   119.267  119.061    0.206  19859
        1763   1   13   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.054   -0.340  19859
        1764   1   13   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   65.016    1.028  19859
        1765   1   13   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.678   -0.601  19859
        1766   1   13   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.006   -0.208  19859
        1767   1   13   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.095   -0.381  19859
        1768   1   13   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   65.078    0.966  19859
        1769   1   13   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.400    1.552  19859
        1770   1   13   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.714   -0.354  19859
        1771   1   13   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.789   -3.009  19859
        1772   1   13   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.913   -1.336  19859
        1773   1   13   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.807   -0.046  19859
        1774   1   13   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.880    0.063  19859
        1775   1   13   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.698    0.537  19859
        1776   1   13   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.687    0.493  19859
        1777   1   13   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.537   -0.356  19859
        1778   1   13   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.100    0.100  19859
        1779   1   13   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   58.997   -1.133  19859
        1780   1   13   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.134   -0.101  19859
        1781   1   13   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.458    0.755  19859
        1782   1   13   .   1   1   58   58   ALA    N   N  58   121.446   121.446  120.350    1.096  19859
        1783   1   13   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.275   -0.013  19859
        1784   1   13   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.599   -0.848  19859
        1785   1   13   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.749   -0.210  19859
        1786   1   13   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.535   -0.276  19859
        1787   1   13   .   1   1   59   59   ILE    N   N  59   116.123   116.123  113.646    2.477  19859
        1788   1   13   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.309   -0.165  19859
        1789   1   13   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.529    0.020  19859
        1790   1   13   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.265    0.138  19859
        1791   1   13   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.352    0.359  19859
        1792   1   13   .   1   1   60   60   GLY    N   N  60   110.484   110.484  107.171    3.313  19859
        1793   1   13   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.767    0.811  19859
        1794   1   13   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.189   -0.020  19859
        1795   1   14   .   1   1   27   27   GLY    N   N  27   108.725   108.725  110.594   -1.869  19859
        1796   1   14   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.078    0.561  19859
        1797   1   14   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.285    0.384  19859
        1798   1   14   .   1   1   28   28   LEU    N   N  28   121.694   121.694  120.093    1.601  19859
        1799   1   14   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.085    0.252  19859
        1800   1   14   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.706   -0.879  19859
        1801   1   14   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.480    0.532  19859
        1802   1   14   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.837    0.431  19859
        1803   1   14   .   1   1   29   29   LYS    N   N  29   119.920   119.920  119.107    0.813  19859
        1804   1   14   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    4.015    0.144  19859
        1805   1   14   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.401   -0.363  19859
        1806   1   14   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.349   -0.128  19859
        1807   1   14   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.567   -1.508  19859
        1808   1   14   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.091    0.047  19859
        1809   1   14   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.366   -0.483  19859
        1810   1   14   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.518    0.469  19859
        1811   1   14   .   1   1   31   31   LEU    N   N  31   120.964   120.964  119.966    0.998  19859
        1812   1   14   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.258   -0.046  19859
        1813   1   14   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.983   -0.153  19859
        1814   1   14   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.366   -0.437  19859
        1815   1   14   .   1   1   32   32   GLY    N   N  32   105.550   105.550  105.954   -0.404  19859
        1816   1   14   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   46.952    0.003  19859
        1817   1   14   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.547   -0.116  19859
        1818   1   14   .   1   1   33   33   LYS    N   N  33   120.220   120.220  120.374   -0.154  19859
        1819   1   14   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.324   -0.066  19859
        1820   1   14   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   57.593    0.495  19859
        1821   1   14   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.784    0.190  19859
        1822   1   14   .   1   1   34   34   LYS    N   N  34   121.616   121.616  121.958   -0.342  19859
        1823   1   14   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.038    0.175  19859
        1824   1   14   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.552    0.571  19859
        1825   1   14   .   1   1   35   35   LEU    N   N  35   120.254   120.254  119.222    1.032  19859
        1826   1   14   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.056    0.175  19859
        1827   1   14   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.737   -0.089  19859
        1828   1   14   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.596    0.868  19859
        1829   1   14   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.920    0.208  19859
        1830   1   14   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.726   -0.646  19859
        1831   1   14   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.285    0.627  19859
        1832   1   14   .   1   1   36   36   GLU    H   H  36     8.362     8.362    7.996    0.366  19859
        1833   1   14   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.629   -0.015  19859
        1834   1   14   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.272   -0.674  19859
        1835   1   14   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.478   -0.255  19859
        1836   1   14   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.199    0.035  19859
        1837   1   14   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.592    0.167  19859
        1838   1   14   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.166   -0.398  19859
        1839   1   14   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.333    0.845  19859
        1840   1   14   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.700   -1.320  19859
        1841   1   14   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.127   -0.473  19859
        1842   1   14   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.093    0.358  19859
        1843   1   14   .   1   1   40   40   LYS    N   N  40   120.181   120.181  119.384    0.797  19859
        1844   1   14   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    3.823    0.404  19859
        1845   1   14   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.875    0.182  19859
        1846   1   14   .   1   1   41   41   ARG    N   N  41   118.876   118.876  119.332   -0.456  19859
        1847   1   14   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.371   -0.203  19859
        1848   1   14   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.018    1.153  19859
        1849   1   14   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   31.113   -1.115  19859
        1850   1   14   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.556    0.334  19859
        1851   1   14   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.653    0.140  19859
        1852   1   14   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.173   -0.561  19859
        1853   1   14   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.259    0.740  19859
        1854   1   14   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.560   -0.443  19859
        1855   1   14   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.099    0.253  19859
        1856   1   14   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   59.733    0.989  19859
        1857   1   14   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.581    1.335  19859
        1858   1   14   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.542   -0.181  19859
        1859   1   14   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.370    0.319  19859
        1860   1   14   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.553    0.639  19859
        1861   1   14   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.232   -0.140  19859
        1862   1   14   .   1   1   44   44   LYS    H   H  44     8.369     8.369    8.231    0.138  19859
        1863   1   14   .   1   1   45   45   ALA    N   N  45   121.950   121.950  122.187   -0.237  19859
        1864   1   14   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.108    0.106  19859
        1865   1   14   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.855   -0.347  19859
        1866   1   14   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.162   -0.119  19859
        1867   1   14   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.897    0.409  19859
        1868   1   14   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.318   -0.010  19859
        1869   1   14   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.242    0.305  19859
        1870   1   14   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.279   -0.098  19859
        1871   1   14   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.043    0.075  19859
        1872   1   14   .   1   1   47   47   GLU    N   N  47   121.720   121.720  122.188   -0.468  19859
        1873   1   14   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.005    0.061  19859
        1874   1   14   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   59.339   -0.768  19859
        1875   1   14   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   29.364    0.311  19859
        1876   1   14   .   1   1   47   47   GLU    H   H  47     8.028     8.028    7.740    0.288  19859
        1877   1   14   .   1   1   48   48   LYS    N   N  48   117.349   117.349  118.712   -1.363  19859
        1878   1   14   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.101    0.162  19859
        1879   1   14   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.473   -1.138  19859
        1880   1   14   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.487    0.062  19859
        1881   1   14   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.900   -0.109  19859
        1882   1   14   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.222   -0.080  19859
        1883   1   14   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.554   -0.149  19859
        1884   1   14   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.457    1.178  19859
        1885   1   14   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.579    0.217  19859
        1886   1   14   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.536    0.271  19859
        1887   1   14   .   1   1   50   50   LEU    N   N  50   119.907   119.907  121.982   -2.075  19859
        1888   1   14   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.149    0.194  19859
        1889   1   14   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.471   -1.804  19859
        1890   1   14   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.095    0.098  19859
        1891   1   14   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.421    0.409  19859
        1892   1   14   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.263    0.038  19859
        1893   1   14   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.822   -0.208  19859
        1894   1   14   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   30.951    0.265  19859
        1895   1   14   .   1   1   52   52   VAL    N   N  52   117.297   117.297  116.064    1.233  19859
        1896   1   14   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    3.989   -0.161  19859
        1897   1   14   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   65.014    0.302  19859
        1898   1   14   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.717    0.313  19859
        1899   1   14   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.165    0.257  19859
        1900   1   14   .   1   1   53   53   VAL    N   N  53   119.267   119.267  119.181    0.086  19859
        1901   1   14   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.137   -0.423  19859
        1902   1   14   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   63.939    2.105  19859
        1903   1   14   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.165   -0.088  19859
        1904   1   14   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.101   -0.303  19859
        1905   1   14   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.072   -0.358  19859
        1906   1   14   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   66.499   -0.455  19859
        1907   1   14   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.945    1.007  19859
        1908   1   14   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.782   -0.422  19859
        1909   1   14   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.728   -2.948  19859
        1910   1   14   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.940   -1.363  19859
        1911   1   14   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.838   -0.077  19859
        1912   1   14   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.946   -0.003  19859
        1913   1   14   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.659    0.576  19859
        1914   1   14   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.554    0.626  19859
        1915   1   14   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.088    0.093  19859
        1916   1   14   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.084    0.116  19859
        1917   1   14   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   59.167   -1.303  19859
        1918   1   14   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.411   -0.378  19859
        1919   1   14   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.459    0.754  19859
        1920   1   14   .   1   1   58   58   ALA    N   N  58   121.446   121.446  122.304   -0.858  19859
        1921   1   14   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.288   -0.026  19859
        1922   1   14   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.348   -0.597  19859
        1923   1   14   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.651   -0.112  19859
        1924   1   14   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.701   -0.442  19859
        1925   1   14   .   1   1   59   59   ILE    N   N  59   116.123   116.123  115.076    1.047  19859
        1926   1   14   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.370   -0.226  19859
        1927   1   14   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.453    0.096  19859
        1928   1   14   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.796   -0.393  19859
        1929   1   14   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.477    0.234  19859
        1930   1   14   .   1   1   60   60   GLY    N   N  60   110.484   110.484  105.056    5.428  19859
        1931   1   14   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.947    0.631  19859
        1932   1   14   .   1   1   60   60   GLY    H   H  60     8.169     8.169    7.992    0.177  19859
        1933   1   15   .   1   1   27   27   GLY    N   N  27   108.725   108.725  110.677   -1.952  19859
        1934   1   15   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.132    0.506  19859
        1935   1   15   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.344    0.325  19859
        1936   1   15   .   1   1   28   28   LEU    N   N  28   121.694   121.694  122.242   -0.548  19859
        1937   1   15   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.009    0.328  19859
        1938   1   15   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   58.054   -1.227  19859
        1939   1   15   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.774    0.237  19859
        1940   1   15   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.945    0.323  19859
        1941   1   15   .   1   1   29   29   LYS    N   N  29   119.920   119.920  117.843    2.077  19859
        1942   1   15   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    3.983    0.176  19859
        1943   1   15   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.363   -0.325  19859
        1944   1   15   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.479   -0.258  19859
        1945   1   15   .   1   1   30   30   LYS    N   N  30   119.059   119.059  119.512   -0.453  19859
        1946   1   15   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.088    0.050  19859
        1947   1   15   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.259   -0.376  19859
        1948   1   15   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.214    0.773  19859
        1949   1   15   .   1   1   31   31   LEU    N   N  31   120.964   120.964  120.198    0.766  19859
        1950   1   15   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.240   -0.028  19859
        1951   1   15   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.922   -0.093  19859
        1952   1   15   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.199   -0.270  19859
        1953   1   15   .   1   1   32   32   GLY    N   N  32   105.550   105.550  105.999   -0.449  19859
        1954   1   15   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   46.968   -0.013  19859
        1955   1   15   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.491   -0.060  19859
        1956   1   15   .   1   1   33   33   LYS    N   N  33   120.220   120.220  121.612   -1.392  19859
        1957   1   15   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.307   -0.049  19859
        1958   1   15   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   58.495   -0.407  19859
        1959   1   15   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.633    0.341  19859
        1960   1   15   .   1   1   34   34   LYS    N   N  34   121.616   121.616  120.856    0.760  19859
        1961   1   15   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.005    0.208  19859
        1962   1   15   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.733    0.390  19859
        1963   1   15   .   1   1   35   35   LEU    N   N  35   120.254   120.254  120.323   -0.069  19859
        1964   1   15   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.028    0.203  19859
        1965   1   15   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.830   -0.182  19859
        1966   1   15   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.870    0.594  19859
        1967   1   15   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.981    0.147  19859
        1968   1   15   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.428   -0.348  19859
        1969   1   15   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.242    0.670  19859
        1970   1   15   .   1   1   36   36   GLU    H   H  36     8.362     8.362    7.867    0.495  19859
        1971   1   15   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.763   -0.149  19859
        1972   1   15   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.203   -0.605  19859
        1973   1   15   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.402   -0.179  19859
        1974   1   15   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.152    0.082  19859
        1975   1   15   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.802   -0.043  19859
        1976   1   15   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.260   -0.492  19859
        1977   1   15   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.489    0.689  19859
        1978   1   15   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.683   -1.303  19859
        1979   1   15   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.147   -0.493  19859
        1980   1   15   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.093    0.358  19859
        1981   1   15   .   1   1   40   40   LYS    N   N  40   120.181   120.181  119.322    0.859  19859
        1982   1   15   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    3.851    0.376  19859
        1983   1   15   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.866    0.191  19859
        1984   1   15   .   1   1   41   41   ARG    N   N  41   118.876   118.876  119.497   -0.621  19859
        1985   1   15   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.390   -0.222  19859
        1986   1   15   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.115    1.056  19859
        1987   1   15   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   30.938   -0.940  19859
        1988   1   15   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.531    0.359  19859
        1989   1   15   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.681    0.112  19859
        1990   1   15   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.781   -1.169  19859
        1991   1   15   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.150    0.849  19859
        1992   1   15   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.738   -0.621  19859
        1993   1   15   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.102    0.250  19859
        1994   1   15   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   59.907    0.815  19859
        1995   1   15   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.522    1.394  19859
        1996   1   15   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.345    0.016  19859
        1997   1   15   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.296    0.393  19859
        1998   1   15   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.517    0.675  19859
        1999   1   15   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.507   -0.415  19859
        2000   1   15   .   1   1   44   44   LYS    H   H  44     8.369     8.369    8.248    0.121  19859
        2001   1   15   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.814    0.136  19859
        2002   1   15   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.128    0.086  19859
        2003   1   15   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.564   -0.056  19859
        2004   1   15   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.491   -0.448  19859
        2005   1   15   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.996    0.310  19859
        2006   1   15   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.268    0.040  19859
        2007   1   15   .   1   1   46   46   SER   CA   C  46    60.546    60.546   61.082   -0.536  19859
        2008   1   15   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.529   -0.348  19859
        2009   1   15   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.475   -0.357  19859
        2010   1   15   .   1   1   47   47   GLU    N   N  47   121.720   121.720  121.518    0.202  19859
        2011   1   15   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.013    0.053  19859
        2012   1   15   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   58.936   -0.365  19859
        2013   1   15   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   28.665    1.010  19859
        2014   1   15   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.418   -0.390  19859
        2015   1   15   .   1   1   48   48   LYS    N   N  48   117.349   117.349  120.071   -2.722  19859
        2016   1   15   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.075    0.188  19859
        2017   1   15   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.592   -1.256  19859
        2018   1   15   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.514    0.035  19859
        2019   1   15   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.593    0.198  19859
        2020   1   15   .   1   1   49   49   ALA    N   N  49   120.142   120.142  119.691    0.451  19859
        2021   1   15   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.594   -0.189  19859
        2022   1   15   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.612    1.023  19859
        2023   1   15   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.991   -0.195  19859
        2024   1   15   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.698    0.109  19859
        2025   1   15   .   1   1   50   50   LEU    N   N  50   119.907   119.907  121.658   -1.751  19859
        2026   1   15   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.138    0.205  19859
        2027   1   15   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.324   -1.658  19859
        2028   1   15   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.080    0.113  19859
        2029   1   15   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.346    0.484  19859
        2030   1   15   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.267    0.034  19859
        2031   1   15   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.802   -0.188  19859
        2032   1   15   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   30.973    0.243  19859
        2033   1   15   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.578    1.719  19859
        2034   1   15   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    4.003   -0.175  19859
        2035   1   15   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.925    0.391  19859
        2036   1   15   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.751    0.279  19859
        2037   1   15   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.160    0.262  19859
        2038   1   15   .   1   1   53   53   VAL    N   N  53   119.267   119.267  118.886    0.381  19859
        2039   1   15   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.056   -0.342  19859
        2040   1   15   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.773    1.270  19859
        2041   1   15   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.897   -0.820  19859
        2042   1   15   .   1   1   53   53   VAL    H   H  53     7.798     7.798    7.987   -0.189  19859
        2043   1   15   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.046   -0.332  19859
        2044   1   15   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   66.125   -0.081  19859
        2045   1   15   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   31.119    0.833  19859
        2046   1   15   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.844   -0.484  19859
        2047   1   15   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.740   -2.960  19859
        2048   1   15   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.932   -1.355  19859
        2049   1   15   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.921   -0.160  19859
        2050   1   15   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.946   -0.003  19859
        2051   1   15   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.741    0.494  19859
        2052   1   15   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.678    0.502  19859
        2053   1   15   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.610   -0.429  19859
        2054   1   15   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.091    0.109  19859
        2055   1   15   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   59.021   -1.157  19859
        2056   1   15   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.141   -0.108  19859
        2057   1   15   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.413    0.800  19859
        2058   1   15   .   1   1   58   58   ALA    N   N  58   121.446   121.446  122.291   -0.845  19859
        2059   1   15   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.270   -0.008  19859
        2060   1   15   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.448   -0.697  19859
        2061   1   15   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.694   -0.155  19859
        2062   1   15   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.708   -0.449  19859
        2063   1   15   .   1   1   59   59   ILE    N   N  59   116.123   116.123  115.387    0.736  19859
        2064   1   15   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.429   -0.285  19859
        2065   1   15   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.151    0.398  19859
        2066   1   15   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.749   -0.346  19859
        2067   1   15   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.488    0.223  19859
        2068   1   15   .   1   1   60   60   GLY    N   N  60   110.484   110.484  105.983    4.501  19859
        2069   1   15   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.704    0.873  19859
        2070   1   15   .   1   1   60   60   GLY    H   H  60     8.169     8.169    7.959    0.210  19859
        2071   1   16   .   1   1   27   27   GLY    N   N  27   108.725   108.725  107.098    1.627  19859
        2072   1   16   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   46.008   -0.370  19859
        2073   1   16   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.379    0.290  19859
        2074   1   16   .   1   1   28   28   LEU    N   N  28   121.694   121.694  122.248   -0.554  19859
        2075   1   16   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.102    0.235  19859
        2076   1   16   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   56.814    0.013  19859
        2077   1   16   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.035    0.976  19859
        2078   1   16   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.971    0.297  19859
        2079   1   16   .   1   1   29   29   LYS    N   N  29   119.920   119.920  118.727    1.193  19859
        2080   1   16   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    4.000    0.159  19859
        2081   1   16   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.179   -0.141  19859
        2082   1   16   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.389   -0.168  19859
        2083   1   16   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.316   -1.257  19859
        2084   1   16   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.096    0.042  19859
        2085   1   16   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.350   -0.467  19859
        2086   1   16   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.398    0.589  19859
        2087   1   16   .   1   1   31   31   LEU    N   N  31   120.964   120.964  119.781    1.183  19859
        2088   1   16   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.201    0.011  19859
        2089   1   16   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.848   -0.019  19859
        2090   1   16   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.053   -0.124  19859
        2091   1   16   .   1   1   32   32   GLY    N   N  32   105.550   105.550  107.848   -2.298  19859
        2092   1   16   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   47.311   -0.356  19859
        2093   1   16   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.332    0.099  19859
        2094   1   16   .   1   1   33   33   LYS    N   N  33   120.220   120.220  121.534   -1.314  19859
        2095   1   16   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.056    0.202  19859
        2096   1   16   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   58.783   -0.695  19859
        2097   1   16   .   1   1   33   33   LYS    H   H  33     7.974     7.974    8.023   -0.049  19859
        2098   1   16   .   1   1   34   34   LYS    N   N  34   121.616   121.616  120.494    1.122  19859
        2099   1   16   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.095    0.118  19859
        2100   1   16   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.430    0.693  19859
        2101   1   16   .   1   1   35   35   LEU    N   N  35   120.254   120.254  120.309   -0.055  19859
        2102   1   16   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.059    0.172  19859
        2103   1   16   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.805   -0.157  19859
        2104   1   16   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.593    0.871  19859
        2105   1   16   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.966    0.163  19859
        2106   1   16   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   60.032   -0.952  19859
        2107   1   16   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.260    0.652  19859
        2108   1   16   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.714   -0.352  19859
        2109   1   16   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.381    0.233  19859
        2110   1   16   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   46.972   -0.374  19859
        2111   1   16   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.013    0.210  19859
        2112   1   16   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.192    0.042  19859
        2113   1   16   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.592    0.167  19859
        2114   1   16   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.160   -0.392  19859
        2115   1   16   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.375    0.803  19859
        2116   1   16   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.621   -1.241  19859
        2117   1   16   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.180   -0.526  19859
        2118   1   16   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.145    0.306  19859
        2119   1   16   .   1   1   40   40   LYS    N   N  40   120.181   120.181  120.221   -0.040  19859
        2120   1   16   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    3.847    0.380  19859
        2121   1   16   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.574    0.483  19859
        2122   1   16   .   1   1   41   41   ARG    N   N  41   118.876   118.876  119.445   -0.569  19859
        2123   1   16   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.387   -0.219  19859
        2124   1   16   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.218    0.954  19859
        2125   1   16   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   30.855   -0.857  19859
        2126   1   16   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.538    0.352  19859
        2127   1   16   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.722    0.071  19859
        2128   1   16   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.449   -0.837  19859
        2129   1   16   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   30.875    1.124  19859
        2130   1   16   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.702   -0.585  19859
        2131   1   16   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.101    0.251  19859
        2132   1   16   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   59.972    0.750  19859
        2133   1   16   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.448    1.468  19859
        2134   1   16   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.435   -0.074  19859
        2135   1   16   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.380    0.309  19859
        2136   1   16   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.516    0.676  19859
        2137   1   16   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.605   -0.513  19859
        2138   1   16   .   1   1   44   44   LYS    H   H  44     8.369     8.369    8.167    0.202  19859
        2139   1   16   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.657    0.293  19859
        2140   1   16   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.142    0.072  19859
        2141   1   16   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.619   -0.111  19859
        2142   1   16   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.415   -0.371  19859
        2143   1   16   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.973    0.333  19859
        2144   1   16   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.382   -0.074  19859
        2145   1   16   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.858   -0.312  19859
        2146   1   16   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.656   -0.474  19859
        2147   1   16   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.266   -0.148  19859
        2148   1   16   .   1   1   47   47   GLU    N   N  47   121.720   121.720  121.984   -0.264  19859
        2149   1   16   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.032    0.034  19859
        2150   1   16   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   59.093   -0.522  19859
        2151   1   16   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   28.638    1.037  19859
        2152   1   16   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.445   -0.417  19859
        2153   1   16   .   1   1   48   48   LYS    N   N  48   117.349   117.349  119.941   -2.592  19859
        2154   1   16   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.074    0.189  19859
        2155   1   16   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.308   -0.973  19859
        2156   1   16   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.598   -0.049  19859
        2157   1   16   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.576    0.215  19859
        2158   1   16   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.033    0.109  19859
        2159   1   16   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.528   -0.123  19859
        2160   1   16   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.514    1.121  19859
        2161   1   16   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.794    0.001  19859
        2162   1   16   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.753    0.054  19859
        2163   1   16   .   1   1   50   50   LEU    N   N  50   119.907   119.907  122.022   -2.115  19859
        2164   1   16   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.139    0.204  19859
        2165   1   16   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.511   -1.845  19859
        2166   1   16   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.121    0.072  19859
        2167   1   16   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.508    0.322  19859
        2168   1   16   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.263    0.039  19859
        2169   1   16   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.825   -0.211  19859
        2170   1   16   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.032    0.184  19859
        2171   1   16   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.286    2.011  19859
        2172   1   16   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    3.999   -0.171  19859
        2173   1   16   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.737    0.579  19859
        2174   1   16   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.868    0.162  19859
        2175   1   16   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.346    0.076  19859
        2176   1   16   .   1   1   53   53   VAL    N   N  53   119.267   119.267  118.844    0.423  19859
        2177   1   16   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.109   -0.395  19859
        2178   1   16   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.512    1.532  19859
        2179   1   16   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   33.561   -1.484  19859
        2180   1   16   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.102   -0.304  19859
        2181   1   16   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.069   -0.355  19859
        2182   1   16   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   66.392   -0.348  19859
        2183   1   16   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   31.034    0.918  19859
        2184   1   16   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.837   -0.477  19859
        2185   1   16   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.672   -2.892  19859
        2186   1   16   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   48.049   -1.472  19859
        2187   1   16   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.857   -0.096  19859
        2188   1   16   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.904    0.039  19859
        2189   1   16   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.689    0.546  19859
        2190   1   16   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.528    0.652  19859
        2191   1   16   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.512   -0.331  19859
        2192   1   16   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.130    0.070  19859
        2193   1   16   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   58.647   -0.783  19859
        2194   1   16   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.208   -0.175  19859
        2195   1   16   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.398    0.815  19859
        2196   1   16   .   1   1   58   58   ALA    N   N  58   121.446   121.446  120.942    0.504  19859
        2197   1   16   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.234    0.028  19859
        2198   1   16   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   53.827   -0.076  19859
        2199   1   16   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   19.136   -0.597  19859
        2200   1   16   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.517   -0.258  19859
        2201   1   16   .   1   1   59   59   ILE    N   N  59   116.123   116.123  116.119    0.004  19859
        2202   1   16   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.418   -0.274  19859
        2203   1   16   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.128    0.421  19859
        2204   1   16   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.361    0.042  19859
        2205   1   16   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.496    0.215  19859
        2206   1   16   .   1   1   60   60   GLY    N   N  60   110.484   110.484  107.286    3.198  19859
        2207   1   16   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   45.482    0.095  19859
        2208   1   16   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.356   -0.187  19859
        2209   1   17   .   1   1   27   27   GLY    N   N  27   108.725   108.725  107.243    1.482  19859
        2210   1   17   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.097    0.541  19859
        2211   1   17   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.295    0.374  19859
        2212   1   17   .   1   1   28   28   LEU    N   N  28   121.694   121.694  120.028    1.666  19859
        2213   1   17   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.049    0.288  19859
        2214   1   17   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.582   -0.755  19859
        2215   1   17   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.660    0.351  19859
        2216   1   17   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.788    0.480  19859
        2217   1   17   .   1   1   29   29   LYS    N   N  29   119.920   119.920  118.977    0.943  19859
        2218   1   17   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    4.029    0.130  19859
        2219   1   17   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.251   -0.213  19859
        2220   1   17   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.330   -0.109  19859
        2221   1   17   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.500   -1.441  19859
        2222   1   17   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.111    0.027  19859
        2223   1   17   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.160   -0.277  19859
        2224   1   17   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.622    0.365  19859
        2225   1   17   .   1   1   31   31   LEU    N   N  31   120.964   120.964  120.148    0.816  19859
        2226   1   17   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.316   -0.104  19859
        2227   1   17   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.507    0.322  19859
        2228   1   17   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.406   -0.477  19859
        2229   1   17   .   1   1   32   32   GLY    N   N  32   105.550   105.550  108.120   -2.570  19859
        2230   1   17   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   47.111   -0.155  19859
        2231   1   17   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.421    0.010  19859
        2232   1   17   .   1   1   33   33   LYS    N   N  33   120.220   120.220  121.605   -1.385  19859
        2233   1   17   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    3.991    0.267  19859
        2234   1   17   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   59.793   -1.705  19859
        2235   1   17   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.989   -0.015  19859
        2236   1   17   .   1   1   34   34   LYS    N   N  34   121.616   121.616  120.016    1.600  19859
        2237   1   17   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.087    0.126  19859
        2238   1   17   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.462    0.661  19859
        2239   1   17   .   1   1   35   35   LEU    N   N  35   120.254   120.254  120.663   -0.409  19859
        2240   1   17   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    3.940    0.291  19859
        2241   1   17   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.797   -0.149  19859
        2242   1   17   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.917    0.547  19859
        2243   1   17   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.983    0.145  19859
        2244   1   17   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   60.296   -1.216  19859
        2245   1   17   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.392    0.520  19859
        2246   1   17   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.877   -0.515  19859
        2247   1   17   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.791   -0.177  19859
        2248   1   17   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.216   -0.618  19859
        2249   1   17   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.082    0.141  19859
        2250   1   17   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.251   -0.017  19859
        2251   1   17   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.561    0.198  19859
        2252   1   17   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.466   -0.698  19859
        2253   1   17   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.594    0.584  19859
        2254   1   17   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.776   -1.396  19859
        2255   1   17   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.200   -0.546  19859
        2256   1   17   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.850   -0.399  19859
        2257   1   17   .   1   1   40   40   LYS    N   N  40   120.181   120.181  122.174   -1.993  19859
        2258   1   17   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    4.397   -0.170  19859
        2259   1   17   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.970    0.087  19859
        2260   1   17   .   1   1   41   41   ARG    N   N  41   118.876   118.876  119.548   -0.672  19859
        2261   1   17   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.003    0.165  19859
        2262   1   17   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.825    0.346  19859
        2263   1   17   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   29.756    0.242  19859
        2264   1   17   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.541    0.349  19859
        2265   1   17   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.776    0.017  19859
        2266   1   17   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   65.444    0.168  19859
        2267   1   17   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   30.924    1.075  19859
        2268   1   17   .   1   1   42   42   VAL    H   H  42     8.117     8.117    7.898    0.219  19859
        2269   1   17   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.046    0.306  19859
        2270   1   17   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   61.332   -0.610  19859
        2271   1   17   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.892    1.024  19859
        2272   1   17   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.728   -0.367  19859
        2273   1   17   .   1   1   44   44   LYS    N   N  44   119.689   119.689  118.961    0.728  19859
        2274   1   17   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.595    0.597  19859
        2275   1   17   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.643   -0.551  19859
        2276   1   17   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.157    1.212  19859
        2277   1   17   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.631    0.319  19859
        2278   1   17   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.123    0.091  19859
        2279   1   17   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.866   -0.358  19859
        2280   1   17   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.087   -0.044  19859
        2281   1   17   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.129    1.177  19859
        2282   1   17   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.351   -0.043  19859
        2283   1   17   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.464    0.082  19859
        2284   1   17   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.406   -0.225  19859
        2285   1   17   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.177   -0.059  19859
        2286   1   17   .   1   1   47   47   GLU    N   N  47   121.720   121.720  121.981   -0.261  19859
        2287   1   17   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.102   -0.036  19859
        2288   1   17   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   59.379   -0.808  19859
        2289   1   17   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   29.552    0.123  19859
        2290   1   17   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.190   -0.162  19859
        2291   1   17   .   1   1   48   48   LYS    N   N  48   117.349   117.349  119.070   -1.721  19859
        2292   1   17   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.168    0.095  19859
        2293   1   17   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.404   -1.069  19859
        2294   1   17   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.764   -0.215  19859
        2295   1   17   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.789    0.002  19859
        2296   1   17   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.164   -0.022  19859
        2297   1   17   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.556   -0.151  19859
        2298   1   17   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.492    1.143  19859
        2299   1   17   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.802   -0.006  19859
        2300   1   17   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.713    0.094  19859
        2301   1   17   .   1   1   50   50   LEU    N   N  50   119.907   119.907  122.248   -2.341  19859
        2302   1   17   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.205    0.138  19859
        2303   1   17   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.426   -1.760  19859
        2304   1   17   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.190    0.003  19859
        2305   1   17   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.375    0.455  19859
        2306   1   17   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.273    0.028  19859
        2307   1   17   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.946   -0.332  19859
        2308   1   17   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.067    0.149  19859
        2309   1   17   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.808    1.489  19859
        2310   1   17   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    3.948   -0.120  19859
        2311   1   17   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.799    0.517  19859
        2312   1   17   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   32.067   -0.037  19859
        2313   1   17   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.176    0.246  19859
        2314   1   17   .   1   1   53   53   VAL    N   N  53   119.267   119.267  118.993    0.274  19859
        2315   1   17   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.063   -0.349  19859
        2316   1   17   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.659    1.385  19859
        2317   1   17   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.516   -0.439  19859
        2318   1   17   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.036   -0.238  19859
        2319   1   17   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.093   -0.379  19859
        2320   1   17   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   66.601   -0.557  19859
        2321   1   17   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   31.429    0.523  19859
        2322   1   17   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.751   -0.391  19859
        2323   1   17   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.365   -2.585  19859
        2324   1   17   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.898   -1.321  19859
        2325   1   17   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.822   -0.061  19859
        2326   1   17   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.897    0.046  19859
        2327   1   17   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.726    0.509  19859
        2328   1   17   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.706    0.474  19859
        2329   1   17   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.515   -0.334  19859
        2330   1   17   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.113    0.087  19859
        2331   1   17   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   58.980   -1.117  19859
        2332   1   17   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.161   -0.128  19859
        2333   1   17   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.450    0.763  19859
        2334   1   17   .   1   1   58   58   ALA    N   N  58   121.446   121.446  121.233    0.213  19859
        2335   1   17   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.231    0.031  19859
        2336   1   17   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.474   -0.723  19859
        2337   1   17   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.745   -0.206  19859
        2338   1   17   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.532   -0.273  19859
        2339   1   17   .   1   1   59   59   ILE    N   N  59   116.123   116.123  116.632   -0.509  19859
        2340   1   17   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.352   -0.208  19859
        2341   1   17   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.415    0.134  19859
        2342   1   17   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.272    0.131  19859
        2343   1   17   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.586    0.125  19859
        2344   1   17   .   1   1   60   60   GLY    N   N  60   110.484   110.484  107.052    3.432  19859
        2345   1   17   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.632    0.945  19859
        2346   1   17   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.083    0.086  19859
        2347   1   18   .   1   1   27   27   GLY    N   N  27   108.725   108.725  110.672   -1.947  19859
        2348   1   18   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   44.987    0.651  19859
        2349   1   18   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.310    0.359  19859
        2350   1   18   .   1   1   28   28   LEU    N   N  28   121.694   121.694  122.116   -0.422  19859
        2351   1   18   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.076    0.261  19859
        2352   1   18   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.726   -0.899  19859
        2353   1   18   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.766    0.245  19859
        2354   1   18   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.951    0.317  19859
        2355   1   18   .   1   1   29   29   LYS    N   N  29   119.920   119.920  118.133    1.787  19859
        2356   1   18   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    4.021    0.138  19859
        2357   1   18   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.391   -0.353  19859
        2358   1   18   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.454   -0.233  19859
        2359   1   18   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.097   -1.038  19859
        2360   1   18   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.078    0.060  19859
        2361   1   18   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.272   -0.389  19859
        2362   1   18   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.590    0.397  19859
        2363   1   18   .   1   1   31   31   LEU    N   N  31   120.964   120.964  120.306    0.658  19859
        2364   1   18   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.268   -0.056  19859
        2365   1   18   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.559    0.270  19859
        2366   1   18   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.283   -0.354  19859
        2367   1   18   .   1   1   32   32   GLY    N   N  32   105.550   105.550  105.700   -0.150  19859
        2368   1   18   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   46.906    0.049  19859
        2369   1   18   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.526   -0.095  19859
        2370   1   18   .   1   1   33   33   LYS    N   N  33   120.220   120.220  119.828    0.392  19859
        2371   1   18   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.328   -0.070  19859
        2372   1   18   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   57.701    0.387  19859
        2373   1   18   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.667    0.307  19859
        2374   1   18   .   1   1   34   34   LYS    N   N  34   121.616   121.616  121.329    0.287  19859
        2375   1   18   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.075    0.138  19859
        2376   1   18   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.512    0.611  19859
        2377   1   18   .   1   1   35   35   LEU    N   N  35   120.254   120.254  119.959    0.295  19859
        2378   1   18   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    3.963    0.268  19859
        2379   1   18   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.773   -0.124  19859
        2380   1   18   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.865    0.599  19859
        2381   1   18   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    4.046    0.082  19859
        2382   1   18   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.530   -0.450  19859
        2383   1   18   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   28.955    0.957  19859
        2384   1   18   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.370   -0.008  19859
        2385   1   18   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.915   -0.301  19859
        2386   1   18   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   46.856   -0.258  19859
        2387   1   18   .   1   1   37   37   GLY    H   H  37     8.223     8.223    7.909    0.314  19859
        2388   1   18   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.330   -0.096  19859
        2389   1   18   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.345    0.414  19859
        2390   1   18   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.593   -0.825  19859
        2391   1   18   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.556    0.622  19859
        2392   1   18   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.209   -0.829  19859
        2393   1   18   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   46.632    0.022  19859
        2394   1   18   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.865   -0.414  19859
        2395   1   18   .   1   1   40   40   LYS    N   N  40   120.181   120.181  123.095   -2.914  19859
        2396   1   18   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    4.400   -0.173  19859
        2397   1   18   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.904    0.153  19859
        2398   1   18   .   1   1   41   41   ARG    N   N  41   118.876   118.876  118.195    0.681  19859
        2399   1   18   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.067    0.101  19859
        2400   1   18   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.520    0.651  19859
        2401   1   18   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   29.255    0.743  19859
        2402   1   18   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.747    0.143  19859
        2403   1   18   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.744    0.049  19859
        2404   1   18   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.293   -0.681  19859
        2405   1   18   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.910    0.089  19859
        2406   1   18   .   1   1   42   42   VAL    H   H  42     8.117     8.117    7.340    0.777  19859
        2407   1   18   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.041    0.311  19859
        2408   1   18   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   61.392   -0.670  19859
        2409   1   18   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   38.353    0.563  19859
        2410   1   18   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.946   -0.585  19859
        2411   1   18   .   1   1   44   44   LYS    N   N  44   119.689   119.689  118.150    1.539  19859
        2412   1   18   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.424    0.768  19859
        2413   1   18   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.294   -0.202  19859
        2414   1   18   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.233    1.136  19859
        2415   1   18   .   1   1   45   45   ALA    N   N  45   121.950   121.950  122.247   -0.297  19859
        2416   1   18   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.071    0.143  19859
        2417   1   18   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.943   -0.435  19859
        2418   1   18   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.081   -0.038  19859
        2419   1   18   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.269    1.037  19859
        2420   1   18   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.337   -0.029  19859
        2421   1   18   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.847   -0.301  19859
        2422   1   18   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.260   -0.079  19859
        2423   1   18   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.330   -0.212  19859
        2424   1   18   .   1   1   47   47   GLU    N   N  47   121.720   121.720  121.106    0.614  19859
        2425   1   18   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.108   -0.042  19859
        2426   1   18   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   59.191   -0.620  19859
        2427   1   18   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   29.284    0.391  19859
        2428   1   18   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.015    0.013  19859
        2429   1   18   .   1   1   48   48   LYS    N   N  48   117.349   117.349  119.188   -1.839  19859
        2430   1   18   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.168    0.095  19859
        2431   1   18   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.290   -0.955  19859
        2432   1   18   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.857   -0.308  19859
        2433   1   18   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.494    0.297  19859
        2434   1   18   .   1   1   49   49   ALA    N   N  49   120.142   120.142  120.735   -0.593  19859
        2435   1   18   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.638   -0.233  19859
        2436   1   18   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.408    1.227  19859
        2437   1   18   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.906   -0.110  19859
        2438   1   18   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.773    0.034  19859
        2439   1   18   .   1   1   50   50   LEU    N   N  50   119.907   119.907  118.920    0.987  19859
        2440   1   18   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.338    0.005  19859
        2441   1   18   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   59.243   -0.577  19859
        2442   1   18   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   39.144    1.049  19859
        2443   1   18   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.270    0.560  19859
        2444   1   18   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.440   -0.139  19859
        2445   1   18   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.250    0.364  19859
        2446   1   18   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.147    0.069  19859
        2447   1   18   .   1   1   52   52   VAL    N   N  52   117.297   117.297  116.410    0.887  19859
        2448   1   18   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    4.034   -0.206  19859
        2449   1   18   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.114    1.202  19859
        2450   1   18   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.950    0.080  19859
        2451   1   18   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.303    0.119  19859
        2452   1   18   .   1   1   53   53   VAL    N   N  53   119.267   119.267  119.621   -0.354  19859
        2453   1   18   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.173   -0.459  19859
        2454   1   18   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.230    1.814  19859
        2455   1   18   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.688   -0.611  19859
        2456   1   18   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.042   -0.244  19859
        2457   1   18   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.095   -0.381  19859
        2458   1   18   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   65.725    0.318  19859
        2459   1   18   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.516    1.436  19859
        2460   1   18   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.468   -0.108  19859
        2461   1   18   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.201   -2.421  19859
        2462   1   18   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.820   -1.243  19859
        2463   1   18   .   1   1   55   55   GLY    H   H  55     7.761     7.761    8.001   -0.240  19859
        2464   1   18   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.959   -0.016  19859
        2465   1   18   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.693    0.542  19859
        2466   1   18   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.548    0.632  19859
        2467   1   18   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.469   -0.288  19859
        2468   1   18   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.143    0.057  19859
        2469   1   18   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   59.200   -1.336  19859
        2470   1   18   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.492   -0.459  19859
        2471   1   18   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.490    0.723  19859
        2472   1   18   .   1   1   58   58   ALA    N   N  58   121.446   121.446  121.178    0.268  19859
        2473   1   18   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.236    0.026  19859
        2474   1   18   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.451   -0.700  19859
        2475   1   18   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.741   -0.202  19859
        2476   1   18   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.542   -0.283  19859
        2477   1   18   .   1   1   59   59   ILE    N   N  59   116.123   116.123  114.910    1.213  19859
        2478   1   18   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.341   -0.197  19859
        2479   1   18   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   61.786    0.763  19859
        2480   1   18   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.359    0.044  19859
        2481   1   18   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.372    0.339  19859
        2482   1   18   .   1   1   60   60   GLY    N   N  60   110.484   110.484  106.597    3.887  19859
        2483   1   18   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.642    0.935  19859
        2484   1   18   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.081    0.088  19859
        2485   1   19   .   1   1   27   27   GLY    N   N  27   108.725   108.725  107.207    1.518  19859
        2486   1   19   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.564    0.074  19859
        2487   1   19   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.371    0.298  19859
        2488   1   19   .   1   1   28   28   LEU    N   N  28   121.694   121.694  120.933    0.761  19859
        2489   1   19   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.009    0.328  19859
        2490   1   19   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.819   -0.992  19859
        2491   1   19   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.084    0.927  19859
        2492   1   19   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.921    0.347  19859
        2493   1   19   .   1   1   29   29   LYS    N   N  29   119.920   119.920  118.143    1.777  19859
        2494   1   19   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    4.037    0.122  19859
        2495   1   19   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   58.687    0.351  19859
        2496   1   19   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.457   -0.236  19859
        2497   1   19   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.333   -1.274  19859
        2498   1   19   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.096    0.042  19859
        2499   1   19   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.106   -0.223  19859
        2500   1   19   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.457    0.530  19859
        2501   1   19   .   1   1   31   31   LEU    N   N  31   120.964   120.964  120.372    0.592  19859
        2502   1   19   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.296   -0.084  19859
        2503   1   19   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.636    0.193  19859
        2504   1   19   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.474   -0.545  19859
        2505   1   19   .   1   1   32   32   GLY    N   N  32   105.550   105.550  105.701   -0.151  19859
        2506   1   19   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   46.868    0.087  19859
        2507   1   19   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.483   -0.052  19859
        2508   1   19   .   1   1   33   33   LYS    N   N  33   120.220   120.220  119.952    0.268  19859
        2509   1   19   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.346   -0.088  19859
        2510   1   19   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   57.456    0.632  19859
        2511   1   19   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.682    0.292  19859
        2512   1   19   .   1   1   34   34   LYS    N   N  34   121.616   121.616  121.710   -0.094  19859
        2513   1   19   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.069    0.144  19859
        2514   1   19   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.510    0.613  19859
        2515   1   19   .   1   1   35   35   LEU    N   N  35   120.254   120.254  119.344    0.910  19859
        2516   1   19   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.048    0.183  19859
        2517   1   19   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.749   -0.101  19859
        2518   1   19   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.604    0.860  19859
        2519   1   19   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    3.977    0.151  19859
        2520   1   19   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.511   -0.431  19859
        2521   1   19   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   29.081    0.831  19859
        2522   1   19   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.134    0.228  19859
        2523   1   19   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.483    0.131  19859
        2524   1   19   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.086   -0.488  19859
        2525   1   19   .   1   1   37   37   GLY    H   H  37     8.223     8.223    8.075    0.148  19859
        2526   1   19   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.198    0.036  19859
        2527   1   19   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.709    0.050  19859
        2528   1   19   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.210   -0.442  19859
        2529   1   19   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.448    0.730  19859
        2530   1   19   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.734   -1.354  19859
        2531   1   19   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.156   -0.502  19859
        2532   1   19   .   1   1   39   39   GLY    H   H  39     8.451     8.451    7.971    0.480  19859
        2533   1   19   .   1   1   40   40   LYS    N   N  40   120.181   120.181  120.225   -0.044  19859
        2534   1   19   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    3.859    0.368  19859
        2535   1   19   .   1   1   40   40   LYS    H   H  40     8.057     8.057    7.917    0.140  19859
        2536   1   19   .   1   1   41   41   ARG    N   N  41   118.876   118.876  119.524   -0.648  19859
        2537   1   19   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.374   -0.206  19859
        2538   1   19   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.029    1.142  19859
        2539   1   19   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   31.067   -1.069  19859
        2540   1   19   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.475    0.415  19859
        2541   1   19   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.665    0.128  19859
        2542   1   19   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.169   -0.557  19859
        2543   1   19   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.244    0.756  19859
        2544   1   19   .   1   1   42   42   VAL    H   H  42     8.117     8.117    8.768   -0.651  19859
        2545   1   19   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.257    0.095  19859
        2546   1   19   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   58.822    1.900  19859
        2547   1   19   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   37.384    1.532  19859
        2548   1   19   .   1   1   43   43   PHE    H   H  43     8.361     8.361    8.455   -0.094  19859
        2549   1   19   .   1   1   44   44   LYS    N   N  44   119.689   119.689  119.281    0.408  19859
        2550   1   19   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.493    0.699  19859
        2551   1   19   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.603   -0.511  19859
        2552   1   19   .   1   1   44   44   LYS    H   H  44     8.369     8.369    8.212    0.157  19859
        2553   1   19   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.230    0.720  19859
        2554   1   19   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.131    0.083  19859
        2555   1   19   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.884   -0.376  19859
        2556   1   19   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.181   -0.139  19859
        2557   1   19   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.902    0.404  19859
        2558   1   19   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.281    0.027  19859
        2559   1   19   .   1   1   46   46   SER   CA   C  46    60.546    60.546   60.783   -0.237  19859
        2560   1   19   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.623   -0.442  19859
        2561   1   19   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.259   -0.141  19859
        2562   1   19   .   1   1   47   47   GLU    N   N  47   121.720   121.720  122.598   -0.878  19859
        2563   1   19   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.015    0.051  19859
        2564   1   19   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   59.087   -0.515  19859
        2565   1   19   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   29.356    0.319  19859
        2566   1   19   .   1   1   47   47   GLU    H   H  47     8.028     8.028    8.006    0.022  19859
        2567   1   19   .   1   1   48   48   LYS    N   N  48   117.349   117.349  119.801   -2.452  19859
        2568   1   19   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.106    0.157  19859
        2569   1   19   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.290   -0.955  19859
        2570   1   19   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.548    0.001  19859
        2571   1   19   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.868   -0.077  19859
        2572   1   19   .   1   1   49   49   ALA    N   N  49   120.142   120.142  119.670    0.472  19859
        2573   1   19   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.540   -0.135  19859
        2574   1   19   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.394    1.241  19859
        2575   1   19   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.692    0.103  19859
        2576   1   19   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.518    0.289  19859
        2577   1   19   .   1   1   50   50   LEU    N   N  50   119.907   119.907  121.988   -2.081  19859
        2578   1   19   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.114    0.229  19859
        2579   1   19   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   60.875   -2.209  19859
        2580   1   19   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   40.268   -0.075  19859
        2581   1   19   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.365    0.465  19859
        2582   1   19   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.268    0.033  19859
        2583   1   19   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.772   -0.158  19859
        2584   1   19   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.056    0.160  19859
        2585   1   19   .   1   1   52   52   VAL    N   N  52   117.297   117.297  115.614    1.683  19859
        2586   1   19   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    4.012   -0.184  19859
        2587   1   19   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.348    0.968  19859
        2588   1   19   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   31.946    0.084  19859
        2589   1   19   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.662   -0.240  19859
        2590   1   19   .   1   1   53   53   VAL    N   N  53   119.267   119.267  118.842    0.425  19859
        2591   1   19   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.146   -0.432  19859
        2592   1   19   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.794    1.250  19859
        2593   1   19   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   33.436   -1.359  19859
        2594   1   19   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.172   -0.374  19859
        2595   1   19   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    3.966   -0.252  19859
        2596   1   19   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   64.526    1.518  19859
        2597   1   19   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.559    1.393  19859
        2598   1   19   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.747   -0.387  19859
        2599   1   19   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.501   -2.721  19859
        2600   1   19   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.999   -1.422  19859
        2601   1   19   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.911   -0.150  19859
        2602   1   19   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.933    0.010  19859
        2603   1   19   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.798    0.437  19859
        2604   1   19   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.447    0.733  19859
        2605   1   19   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.433   -0.252  19859
        2606   1   19   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.128    0.072  19859
        2607   1   19   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   59.104   -1.240  19859
        2608   1   19   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.461   -0.428  19859
        2609   1   19   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.479    0.734  19859
        2610   1   19   .   1   1   58   58   ALA    N   N  58   121.446   121.446  119.648    1.798  19859
        2611   1   19   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.228    0.034  19859
        2612   1   19   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.181   -0.430  19859
        2613   1   19   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   19.052   -0.513  19859
        2614   1   19   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.445   -0.186  19859
        2615   1   19   .   1   1   59   59   ILE    N   N  59   116.123   116.123  112.443    3.680  19859
        2616   1   19   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.336   -0.192  19859
        2617   1   19   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.325    0.224  19859
        2618   1   19   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.406   -0.003  19859
        2619   1   19   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.272    0.439  19859
        2620   1   19   .   1   1   60   60   GLY    N   N  60   110.484   110.484  106.782    3.702  19859
        2621   1   19   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.562    1.015  19859
        2622   1   19   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.183   -0.014  19859
        2623   1   20   .   1   1   27   27   GLY    N   N  27   108.725   108.725  109.850   -1.125  19859
        2624   1   20   .   1   1   27   27   GLY   CA   C  27    45.638    45.638   45.904   -0.266  19859
        2625   1   20   .   1   1   27   27   GLY    H   H  27     8.669     8.669    8.440    0.229  19859
        2626   1   20   .   1   1   28   28   LEU    N   N  28   121.694   121.694  119.760    1.934  19859
        2627   1   20   .   1   1   28   28   LEU   HA   H  28     4.337     4.337    4.036    0.301  19859
        2628   1   20   .   1   1   28   28   LEU   CA   C  28    56.827    56.827   57.668   -0.841  19859
        2629   1   20   .   1   1   28   28   LEU   CB   C  28    42.011    42.011   41.306    0.705  19859
        2630   1   20   .   1   1   28   28   LEU    H   H  28     8.268     8.268    7.809    0.459  19859
        2631   1   20   .   1   1   29   29   LYS    N   N  29   119.920   119.920  118.919    1.001  19859
        2632   1   20   .   1   1   29   29   LYS   HA   H  29     4.159     4.159    4.027    0.132  19859
        2633   1   20   .   1   1   29   29   LYS   CA   C  29    59.038    59.038   59.209   -0.171  19859
        2634   1   20   .   1   1   29   29   LYS    H   H  29     8.221     8.221    8.282   -0.061  19859
        2635   1   20   .   1   1   30   30   LYS    N   N  30   119.059   119.059  120.444   -1.385  19859
        2636   1   20   .   1   1   30   30   LYS   HA   H  30     4.138     4.138    4.102    0.036  19859
        2637   1   20   .   1   1   30   30   LYS   CA   C  30    58.883    58.883   59.149   -0.266  19859
        2638   1   20   .   1   1   30   30   LYS    H   H  30     7.987     7.987    7.372    0.615  19859
        2639   1   20   .   1   1   31   31   LEU    N   N  31   120.964   120.964  119.954    1.010  19859
        2640   1   20   .   1   1   31   31   LEU   HA   H  31     4.212     4.212    4.292   -0.080  19859
        2641   1   20   .   1   1   31   31   LEU   CB   C  31    41.829    41.829   41.935   -0.106  19859
        2642   1   20   .   1   1   31   31   LEU    H   H  31     7.929     7.929    8.448   -0.519  19859
        2643   1   20   .   1   1   32   32   GLY    N   N  32   105.550   105.550  106.269   -0.719  19859
        2644   1   20   .   1   1   32   32   GLY   CA   C  32    46.955    46.955   46.988   -0.033  19859
        2645   1   20   .   1   1   32   32   GLY    H   H  32     8.431     8.431    8.646   -0.215  19859
        2646   1   20   .   1   1   33   33   LYS    N   N  33   120.220   120.220  118.713    1.507  19859
        2647   1   20   .   1   1   33   33   LYS   HA   H  33     4.258     4.258    4.475   -0.217  19859
        2648   1   20   .   1   1   33   33   LYS   CA   C  33    58.088    58.088   57.406    0.682  19859
        2649   1   20   .   1   1   33   33   LYS    H   H  33     7.974     7.974    7.541    0.433  19859
        2650   1   20   .   1   1   34   34   LYS    N   N  34   121.616   121.616  121.597    0.019  19859
        2651   1   20   .   1   1   34   34   LYS   HA   H  34     4.213     4.213    4.113    0.100  19859
        2652   1   20   .   1   1   34   34   LYS    H   H  34     8.123     8.123    7.550    0.573  19859
        2653   1   20   .   1   1   35   35   LEU    N   N  35   120.254   120.254  120.223    0.031  19859
        2654   1   20   .   1   1   35   35   LEU   HA   H  35     4.231     4.231    4.023    0.208  19859
        2655   1   20   .   1   1   35   35   LEU   CB   C  35    41.648    41.648   41.717   -0.069  19859
        2656   1   20   .   1   1   35   35   LEU    H   H  35     8.464     8.464    7.714    0.750  19859
        2657   1   20   .   1   1   36   36   GLU   HA   H  36     4.128     4.128    4.034    0.094  19859
        2658   1   20   .   1   1   36   36   GLU   CA   C  36    59.080    59.080   59.437   -0.357  19859
        2659   1   20   .   1   1   36   36   GLU   CB   C  36    29.912    29.912   28.915    0.997  19859
        2660   1   20   .   1   1   36   36   GLU    H   H  36     8.362     8.362    8.481   -0.119  19859
        2661   1   20   .   1   1   37   37   GLY    N   N  37   106.614   106.614  106.968   -0.354  19859
        2662   1   20   .   1   1   37   37   GLY   CA   C  37    46.598    46.598   47.038   -0.440  19859
        2663   1   20   .   1   1   37   37   GLY    H   H  37     8.223     8.223    7.715    0.508  19859
        2664   1   20   .   1   1   38   38   ALA   HA   H  38     4.234     4.234    4.229    0.005  19859
        2665   1   20   .   1   1   38   38   ALA   CA   C  38    54.759    54.759   54.587    0.172  19859
        2666   1   20   .   1   1   38   38   ALA   CB   C  38    17.768    17.768   18.401   -0.633  19859
        2667   1   20   .   1   1   38   38   ALA    H   H  38     8.178     8.178    7.506    0.672  19859
        2668   1   20   .   1   1   39   39   GLY    N   N  39   105.380   105.380  106.848   -1.468  19859
        2669   1   20   .   1   1   39   39   GLY   CA   C  39    46.654    46.654   47.074   -0.420  19859
        2670   1   20   .   1   1   39   39   GLY    H   H  39     8.451     8.451    8.615   -0.164  19859
        2671   1   20   .   1   1   40   40   LYS    N   N  40   120.181   120.181  122.008   -1.827  19859
        2672   1   20   .   1   1   40   40   LYS   HA   H  40     4.227     4.227    4.377   -0.150  19859
        2673   1   20   .   1   1   40   40   LYS    H   H  40     8.057     8.057    8.133   -0.076  19859
        2674   1   20   .   1   1   41   41   ARG    N   N  41   118.876   118.876  119.019   -0.143  19859
        2675   1   20   .   1   1   41   41   ARG   HA   H  41     4.168     4.168    4.177   -0.009  19859
        2676   1   20   .   1   1   41   41   ARG   CA   C  41    59.171    59.171   58.362    0.809  19859
        2677   1   20   .   1   1   41   41   ARG   CB   C  41    29.998    29.998   30.004   -0.006  19859
        2678   1   20   .   1   1   41   41   ARG    H   H  41     7.890     7.890    7.897   -0.007  19859
        2679   1   20   .   1   1   42   42   VAL   HA   H  42     3.793     3.793    3.777    0.016  19859
        2680   1   20   .   1   1   42   42   VAL   CA   C  42    65.612    65.612   66.190   -0.578  19859
        2681   1   20   .   1   1   42   42   VAL   CB   C  42    31.999    31.999   31.941    0.058  19859
        2682   1   20   .   1   1   42   42   VAL    H   H  42     8.117     8.117    7.918    0.199  19859
        2683   1   20   .   1   1   43   43   PHE   HA   H  43     4.352     4.352    4.078    0.274  19859
        2684   1   20   .   1   1   43   43   PHE   CA   C  43    60.722    60.722   61.381   -0.659  19859
        2685   1   20   .   1   1   43   43   PHE   CB   C  43    38.916    38.916   38.280    0.636  19859
        2686   1   20   .   1   1   43   43   PHE    H   H  43     8.361     8.361    9.046   -0.685  19859
        2687   1   20   .   1   1   44   44   LYS    N   N  44   119.689   119.689  118.871    0.818  19859
        2688   1   20   .   1   1   44   44   LYS   HA   H  44     4.192     4.192    3.530    0.662  19859
        2689   1   20   .   1   1   44   44   LYS   CA   C  44    58.092    58.092   58.266   -0.174  19859
        2690   1   20   .   1   1   44   44   LYS    H   H  44     8.369     8.369    7.423    0.946  19859
        2691   1   20   .   1   1   45   45   ALA    N   N  45   121.950   121.950  121.958   -0.008  19859
        2692   1   20   .   1   1   45   45   ALA   HA   H  45     4.214     4.214    4.113    0.101  19859
        2693   1   20   .   1   1   45   45   ALA   CA   C  45    54.508    54.508   54.931   -0.423  19859
        2694   1   20   .   1   1   45   45   ALA   CB   C  45    18.043    18.043   18.098   -0.055  19859
        2695   1   20   .   1   1   45   45   ALA    H   H  45     8.306     8.306    7.155    1.151  19859
        2696   1   20   .   1   1   46   46   SER   HA   H  46     4.308     4.308    4.312   -0.004  19859
        2697   1   20   .   1   1   46   46   SER   CA   C  46    60.546    60.546   61.038   -0.492  19859
        2698   1   20   .   1   1   46   46   SER   CB   C  46    63.181    63.181   63.119    0.062  19859
        2699   1   20   .   1   1   46   46   SER    H   H  46     8.118     8.118    8.350   -0.232  19859
        2700   1   20   .   1   1   47   47   GLU    N   N  47   121.720   121.720  120.977    0.743  19859
        2701   1   20   .   1   1   47   47   GLU   HA   H  47     4.066     4.066    4.128   -0.062  19859
        2702   1   20   .   1   1   47   47   GLU   CA   C  47    58.571    58.571   59.073   -0.502  19859
        2703   1   20   .   1   1   47   47   GLU   CB   C  47    29.675    29.675   29.298    0.377  19859
        2704   1   20   .   1   1   47   47   GLU    H   H  47     8.028     8.028    7.824    0.204  19859
        2705   1   20   .   1   1   48   48   LYS    N   N  48   117.349   117.349  118.117   -0.768  19859
        2706   1   20   .   1   1   48   48   LYS   HA   H  48     4.263     4.263    4.195    0.068  19859
        2707   1   20   .   1   1   48   48   LYS   CA   C  48    57.335    57.335   58.271   -0.936  19859
        2708   1   20   .   1   1   48   48   LYS   CB   C  48    32.549    32.549   32.736   -0.187  19859
        2709   1   20   .   1   1   48   48   LYS    H   H  48     7.791     7.791    7.498    0.293  19859
        2710   1   20   .   1   1   49   49   ALA    N   N  49   120.142   120.142  121.208   -1.066  19859
        2711   1   20   .   1   1   49   49   ALA   HA   H  49     4.405     4.405    4.637   -0.232  19859
        2712   1   20   .   1   1   49   49   ALA   CA   C  49    52.635    52.635   51.501    1.134  19859
        2713   1   20   .   1   1   49   49   ALA   CB   C  49    18.796    18.796   18.628    0.168  19859
        2714   1   20   .   1   1   49   49   ALA    H   H  49     7.807     7.807    7.654    0.153  19859
        2715   1   20   .   1   1   50   50   LEU    N   N  50   119.907   119.907  118.704    1.203  19859
        2716   1   20   .   1   1   50   50   LEU   HA   H  50     4.343     4.343    4.337    0.006  19859
        2717   1   20   .   1   1   50   50   LEU   CA   C  50    58.666    58.666   59.136   -0.470  19859
        2718   1   20   .   1   1   50   50   LEU   CB   C  50    40.193    40.193   39.134    1.059  19859
        2719   1   20   .   1   1   50   50   LEU    H   H  50     7.830     7.830    7.202    0.628  19859
        2720   1   20   .   1   1   51   51   PRO   HA   H  51     4.301     4.301    4.410   -0.109  19859
        2721   1   20   .   1   1   51   51   PRO   CA   C  51    65.614    65.614   65.290    0.324  19859
        2722   1   20   .   1   1   51   51   PRO   CB   C  51    31.216    31.216   31.188    0.028  19859
        2723   1   20   .   1   1   52   52   VAL    N   N  52   117.297   117.297  116.418    0.879  19859
        2724   1   20   .   1   1   52   52   VAL   HA   H  52     3.828     3.828    4.046   -0.218  19859
        2725   1   20   .   1   1   52   52   VAL   CA   C  52    65.316    65.316   64.326    0.990  19859
        2726   1   20   .   1   1   52   52   VAL   CB   C  52    32.030    32.030   32.217   -0.187  19859
        2727   1   20   .   1   1   52   52   VAL    H   H  52     7.422     7.422    7.284    0.138  19859
        2728   1   20   .   1   1   53   53   VAL    N   N  53   119.267   119.267  119.427   -0.160  19859
        2729   1   20   .   1   1   53   53   VAL   HA   H  53     3.714     3.714    4.166   -0.452  19859
        2730   1   20   .   1   1   53   53   VAL   CA   C  53    66.044    66.044   64.376    1.668  19859
        2731   1   20   .   1   1   53   53   VAL   CB   C  53    32.077    32.077   32.754   -0.677  19859
        2732   1   20   .   1   1   53   53   VAL    H   H  53     7.798     7.798    8.085   -0.287  19859
        2733   1   20   .   1   1   54   54   VAL   HA   H  54     3.714     3.714    4.062   -0.348  19859
        2734   1   20   .   1   1   54   54   VAL   CA   C  54    66.044    66.044   66.718   -0.674  19859
        2735   1   20   .   1   1   54   54   VAL   CB   C  54    31.952    31.952   30.991    0.961  19859
        2736   1   20   .   1   1   54   54   VAL    H   H  54     8.360     8.360    8.570   -0.210  19859
        2737   1   20   .   1   1   55   55   GLY    N   N  55   106.780   106.780  109.370   -2.590  19859
        2738   1   20   .   1   1   55   55   GLY   CA   C  55    46.577    46.577   47.843   -1.266  19859
        2739   1   20   .   1   1   55   55   GLY    H   H  55     7.761     7.761    7.999   -0.238  19859
        2740   1   20   .   1   1   56   56   ILE   HA   H  56     3.943     3.943    3.943    0.000  19859
        2741   1   20   .   1   1   56   56   ILE   CB   C  56    38.235    38.235   37.691    0.544  19859
        2742   1   20   .   1   1   56   56   ILE    H   H  56     8.180     8.180    7.541    0.639  19859
        2743   1   20   .   1   1   57   57   LYS    N   N  57   120.181   120.181  120.589   -0.408  19859
        2744   1   20   .   1   1   57   57   LYS   HA   H  57     4.200     4.200    4.192    0.008  19859
        2745   1   20   .   1   1   57   57   LYS   CA   C  57    57.864    57.864   59.020   -1.156  19859
        2746   1   20   .   1   1   57   57   LYS   CB   C  57    32.033    32.033   32.578   -0.545  19859
        2747   1   20   .   1   1   57   57   LYS    H   H  57     8.213     8.213    7.473    0.740  19859
        2748   1   20   .   1   1   58   58   ALA    N   N  58   121.446   121.446  121.160    0.286  19859
        2749   1   20   .   1   1   58   58   ALA   HA   H  58     4.262     4.262    4.229    0.033  19859
        2750   1   20   .   1   1   58   58   ALA   CA   C  58    53.751    53.751   54.464   -0.713  19859
        2751   1   20   .   1   1   58   58   ALA   CB   C  58    18.539    18.539   18.737   -0.198  19859
        2752   1   20   .   1   1   58   58   ALA    H   H  58     8.259     8.259    8.525   -0.266  19859
        2753   1   20   .   1   1   59   59   ILE    N   N  59   116.123   116.123  116.563   -0.440  19859
        2754   1   20   .   1   1   59   59   ILE   HA   H  59     4.144     4.144    4.360   -0.216  19859
        2755   1   20   .   1   1   59   59   ILE   CA   C  59    62.549    62.549   62.388    0.161  19859
        2756   1   20   .   1   1   59   59   ILE   CB   C  59    38.403    38.403   38.287    0.116  19859
        2757   1   20   .   1   1   59   59   ILE    H   H  59     7.711     7.711    7.572    0.139  19859
        2758   1   20   .   1   1   60   60   GLY    N   N  60   110.484   110.484  106.754    3.730  19859
        2759   1   20   .   1   1   60   60   GLY   CA   C  60    45.577    45.577   44.773    0.804  19859
        2760   1   20   .   1   1   60   60   GLY    H   H  60     8.169     8.169    8.088    0.081  19859
   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     26     1.364   0.136   1.384  19859
          2   1   1  "Average  Difference"   HA     40     0.234  -0.100   0.215  19859
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19859
          4   1   1  "Average  Difference"   CA     29     0.852   0.070   0.865  19859
          5   1   1  "Average  Difference"   CB     22     0.618  -0.215   0.593  19859
          6   1   1  "Average  Difference"   HN     33     0.407  -0.171   0.375  19859
          7   1   2  "Average  Difference"    N     26     1.501  -0.083   1.529  19859
          8   1   2  "Average  Difference"   HA     40     0.237  -0.106   0.215  19859
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         10   1   2  "Average  Difference"   CA     29     0.885   0.043   0.900  19859
         11   1   2  "Average  Difference"   CB     22     0.596  -0.137   0.594  19859
         12   1   2  "Average  Difference"   HN     33     0.429  -0.173   0.399  19859
         13   1   3  "Average  Difference"    N     26     1.707   0.134   1.736  19859
         14   1   3  "Average  Difference"   HA     40     0.235  -0.090   0.220  19859
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         16   1   3  "Average  Difference"   CA     29     0.778   0.157   0.775  19859
         17   1   3  "Average  Difference"   CB     22     0.544  -0.152   0.535  19859
         18   1   3  "Average  Difference"   HN     33     0.455  -0.137   0.440  19859
         19   1   4  "Average  Difference"    N     26     1.687  -0.042   1.720  19859
         20   1   4  "Average  Difference"   HA     40     0.225  -0.093   0.207  19859
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         22   1   4  "Average  Difference"   CA     29     0.809   0.226   0.791  19859
         23   1   4  "Average  Difference"   CB     22     0.487  -0.123   0.482  19859
         24   1   4  "Average  Difference"   HN     33     0.509  -0.209   0.472  19859
         25   1   5  "Average  Difference"    N     26     1.387   0.018   1.414  19859
         26   1   5  "Average  Difference"   HA     40     0.238  -0.096   0.220  19859
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         28   1   5  "Average  Difference"   CA     29     0.782   0.048   0.794  19859
         29   1   5  "Average  Difference"   CB     22     0.671  -0.142   0.671  19859
         30   1   5  "Average  Difference"   HN     33     0.448  -0.183   0.415  19859
         31   1   6  "Average  Difference"    N     26     1.324  -0.000   1.351  19859
         32   1   6  "Average  Difference"   HA     40     0.238  -0.094   0.221  19859
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         34   1   6  "Average  Difference"   CA     29     0.770   0.146   0.770  19859
         35   1   6  "Average  Difference"   CB     22     0.568  -0.138   0.564  19859
         36   1   6  "Average  Difference"   HN     33     0.495  -0.189   0.464  19859
         37   1   7  "Average  Difference"    N     26     1.581   0.147   1.605  19859
         38   1   7  "Average  Difference"   HA     40     0.250  -0.112   0.226  19859
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         40   1   7  "Average  Difference"   CA     29     0.772   0.181   0.763  19859
         41   1   7  "Average  Difference"   CB     22     0.492  -0.108   0.492  19859
         42   1   7  "Average  Difference"   HN     33     0.449  -0.157   0.427  19859
         43   1   8  "Average  Difference"    N     26     1.439   0.120   1.463  19859
         44   1   8  "Average  Difference"   HA     40     0.243  -0.107   0.221  19859
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         46   1   8  "Average  Difference"   CA     29     0.790   0.096   0.798  19859
         47   1   8  "Average  Difference"   CB     22     0.694  -0.206   0.678  19859
         48   1   8  "Average  Difference"   HN     33     0.430  -0.179   0.397  19859
         49   1   9  "Average  Difference"    N     26     1.724  -0.026   1.758  19859
         50   1   9  "Average  Difference"   HA     40     0.243  -0.091   0.228  19859
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         52   1   9  "Average  Difference"   CA     29     0.787   0.102   0.794  19859
         53   1   9  "Average  Difference"   CB     22     0.659  -0.165   0.653  19859
         54   1   9  "Average  Difference"   HN     33     0.394  -0.156   0.367  19859
         55   1  10  "Average  Difference"    N     26     1.559   0.007   1.590  19859
         56   1  10  "Average  Difference"   HA     40     0.233  -0.117   0.204  19859
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         58   1  10  "Average  Difference"   CA     29     0.825   0.117   0.831  19859
         59   1  10  "Average  Difference"   CB     22     0.588  -0.157   0.580  19859
         60   1  10  "Average  Difference"   HN     33     0.390  -0.119   0.377  19859
         61   1  11  "Average  Difference"    N     26     1.392   0.173   1.408  19859
         62   1  11  "Average  Difference"   HA     40     0.257  -0.134   0.221  19859
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         64   1  11  "Average  Difference"   CA     29     0.879   0.166   0.879  19859
         65   1  11  "Average  Difference"   CB     22     0.675  -0.165   0.670  19859
         66   1  11  "Average  Difference"   HN     33     0.378  -0.106   0.368  19859
         67   1  12  "Average  Difference"    N     26     1.523  -0.063   1.552  19859
         68   1  12  "Average  Difference"   HA     40     0.237  -0.111   0.212  19859
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         70   1  12  "Average  Difference"   CA     29     0.824   0.038   0.837  19859
         71   1  12  "Average  Difference"   CB     22     0.616  -0.184   0.602  19859
         72   1  12  "Average  Difference"   HN     33     0.383  -0.208   0.326  19859
         73   1  13  "Average  Difference"    N     26     1.343  -0.057   1.369  19859
         74   1  13  "Average  Difference"   HA     40     0.241  -0.116   0.213  19859
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         76   1  13  "Average  Difference"   CA     29     0.764   0.114   0.769  19859
         77   1  13  "Average  Difference"   CB     22     0.699  -0.228   0.676  19859
         78   1  13  "Average  Difference"   HN     33     0.400  -0.200   0.352  19859
         79   1  14  "Average  Difference"    N     26     1.544   0.025   1.575  19859
         80   1  14  "Average  Difference"   HA     40     0.236  -0.108   0.213  19859
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         82   1  14  "Average  Difference"   CA     29     0.857   0.146   0.859  19859
         83   1  14  "Average  Difference"   CB     22     0.542  -0.143   0.535  19859
         84   1  14  "Average  Difference"   HN     33     0.405  -0.173   0.372  19859
         85   1  15  "Average  Difference"    N     26     1.509   0.102   1.536  19859
         86   1  15  "Average  Difference"   HA     40     0.245  -0.118   0.217  19859
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         88   1  15  "Average  Difference"   CA     29     0.797   0.222   0.779  19859
         89   1  15  "Average  Difference"   CB     22     0.589  -0.092   0.595  19859
         90   1  15  "Average  Difference"   HN     33     0.398  -0.141   0.378  19859
         91   1  16  "Average  Difference"    N     26     1.417   0.127   1.439  19859
         92   1  16  "Average  Difference"   HA     40     0.252  -0.129   0.219  19859
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19859
         94   1  16  "Average  Difference"   CA     29     0.756   0.216   0.738  19859
         95   1  16  "Average  Difference"   CB     22     0.705  -0.118   0.712  19859
         96   1  16  "Average  Difference"   HN     33     0.408  -0.141   0.389  19859
         97   1  17  "Average  Difference"    N     26     1.475   0.187   1.492  19859
         98   1  17  "Average  Difference"   HA     40     0.236  -0.118   0.207  19859
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19859
        100   1  17  "Average  Difference"   CA     29     0.837   0.318   0.787  19859
        101   1  17  "Average  Difference"   CB     22     0.437  -0.128   0.428  19859
        102   1  17  "Average  Difference"   HN     33     0.456  -0.163   0.432  19859
        103   1  18  "Average  Difference"    N     26     1.384  -0.004   1.411  19859
        104   1  18  "Average  Difference"   HA     40     0.235  -0.082   0.223  19859
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19859
        106   1  18  "Average  Difference"   CA     29     0.769   0.044   0.781  19859
        107   1  18  "Average  Difference"   CB     22     0.563  -0.169   0.550  19859
        108   1  18  "Average  Difference"   HN     33     0.465  -0.206   0.423  19859
        109   1  19  "Average  Difference"    N     26     1.571  -0.265   1.580  19859
        110   1  19  "Average  Difference"   HA     40     0.246  -0.123   0.216  19859
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19859
        112   1  19  "Average  Difference"   CA     29     0.932   0.027   0.948  19859
        113   1  19  "Average  Difference"   CB     22     0.696  -0.098   0.705  19859
        114   1  19  "Average  Difference"   HN     33     0.415  -0.157   0.391  19859
        115   1  20  "Average  Difference"    N     26     1.295  -0.027   1.321  19859
        116   1  20  "Average  Difference"   HA     40     0.244  -0.086   0.231  19859
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19859
        118   1  20  "Average  Difference"   CA     29     0.715   0.141   0.713  19859
        119   1  20  "Average  Difference"   CB     22     0.509  -0.138   0.502  19859
        120   1  20  "Average  Difference"   HN     33     0.473  -0.196   0.437  19859
   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            19859
   _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   27   27   GLY    N   N  27   108.725   108.725   109.477   -0.752   19859
           2   1   .   1   1   27   27   GLY   CA   C  27    45.638    45.638    45.413    0.225   19859
           3   1   .   1   1   27   27   GLY    H   H  27     8.669     8.669     8.359    0.310   19859
           4   1   .   1   1   28   28   LEU    N   N  28   121.694   121.694   121.547    0.147   19859
           5   1   .   1   1   28   28   LEU   HA   H  28     4.337     4.337     4.040    0.297   19859
           6   1   .   1   1   28   28   LEU   CA   C  28    56.827    56.827    57.688   -0.861   19859
           7   1   .   1   1   28   28   LEU   CB   C  28    42.011    42.011    41.441    0.570   19859
           8   1   .   1   1   28   28   LEU    H   H  28     8.268     8.268     7.926    0.342   19859
           9   1   .   1   1   29   29   LYS    N   N  29   119.920   119.920   118.132    1.788   19859
          10   1   .   1   1   29   29   LYS   HA   H  29     4.159     4.159     3.998    0.161   19859
          11   1   .   1   1   29   29   LYS   CA   C  29    59.038    59.038    59.091   -0.054   19859
          12   1   .   1   1   29   29   LYS    H   H  29     8.221     8.221     8.384   -0.163   19859
          13   1   .   1   1   30   30   LYS    N   N  30   119.059   119.059   120.225   -1.166   19859
          14   1   .   1   1   30   30   LYS   HA   H  30     4.138     4.138     4.096    0.042   19859
          15   1   .   1   1   30   30   LYS   CA   C  30    58.883    58.883    59.167   -0.284   19859
          16   1   .   1   1   30   30   LYS    H   H  30     7.987     7.987     7.449    0.538   19859
          17   1   .   1   1   31   31   LEU    N   N  31   120.964   120.964   119.960    1.004   19859
          18   1   .   1   1   31   31   LEU   HA   H  31     4.212     4.212     4.260   -0.048   19859
          19   1   .   1   1   31   31   LEU   CB   C  31    41.829    41.829    41.812    0.017   19859
          20   1   .   1   1   31   31   LEU    H   H  31     7.929     7.929     8.283   -0.354   19859
          21   1   .   1   1   32   32   GLY    N   N  32   105.550   105.550   106.542   -0.992   19859
          22   1   .   1   1   32   32   GLY   CA   C  32    46.955    46.955    47.042   -0.087   19859
          23   1   .   1   1   32   32   GLY    H   H  32     8.431     8.431     8.483   -0.052   19859
          24   1   .   1   1   33   33   LYS    N   N  33   120.220   120.220   120.410   -0.190   19859
          25   1   .   1   1   33   33   LYS   HA   H  33     4.258     4.258     4.269   -0.011   19859
          26   1   .   1   1   33   33   LYS   CA   C  33    58.088    58.088    58.134   -0.046   19859
          27   1   .   1   1   33   33   LYS    H   H  33     7.974     7.974     7.750    0.224   19859
          28   1   .   1   1   34   34   LYS    N   N  34   121.616   121.616   121.077    0.539   19859
          29   1   .   1   1   34   34   LYS   HA   H  34     4.213     4.213     4.069    0.144   19859
          30   1   .   1   1   34   34   LYS    H   H  34     8.123     8.123     7.529    0.594   19859
          31   1   .   1   1   35   35   LEU    N   N  35   120.254   120.254   119.854    0.400   19859
          32   1   .   1   1   35   35   LEU   HA   H  35     4.231     4.231     4.036    0.195   19859
          33   1   .   1   1   35   35   LEU   CB   C  35    41.648    41.648    41.671   -0.023   19859
          34   1   .   1   1   35   35   LEU    H   H  35     8.464     8.464     7.707    0.757   19859
          35   1   .   1   1   36   36   GLU   HA   H  36     4.128     4.128     3.977    0.151   19859
          36   1   .   1   1   36   36   GLU   CA   C  36    59.080    59.080    59.692   -0.612   19859
          37   1   .   1   1   36   36   GLU   CB   C  36    29.912    29.912    29.166    0.746   19859
          38   1   .   1   1   36   36   GLU    H   H  36     8.362     8.362     8.325    0.037   19859
          39   1   .   1   1   37   37   GLY    N   N  37   106.614   106.614   106.503    0.111   19859
          40   1   .   1   1   37   37   GLY   CA   C  37    46.598    46.598    46.997   -0.399   19859
          41   1   .   1   1   37   37   GLY    H   H  37     8.223     8.223     8.045    0.178   19859
          42   1   .   1   1   38   38   ALA   HA   H  38     4.234     4.234     4.247   -0.013   19859
          43   1   .   1   1   38   38   ALA   CA   C  38    54.759    54.759    54.571    0.188   19859
          44   1   .   1   1   38   38   ALA   CB   C  38    17.768    17.768    18.346   -0.578   19859
          45   1   .   1   1   38   38   ALA    H   H  38     8.178     8.178     7.534    0.644   19859
          46   1   .   1   1   39   39   GLY    N   N  39   105.380   105.380   106.417   -1.037   19859
          47   1   .   1   1   39   39   GLY   CA   C  39    46.654    46.654    47.031   -0.377   19859
          48   1   .   1   1   39   39   GLY    H   H  39     8.451     8.451     8.352    0.099   19859
          49   1   .   1   1   40   40   LYS    N   N  40   120.181   120.181   120.731   -0.550   19859
          50   1   .   1   1   40   40   LYS   HA   H  40     4.227     4.227     4.073    0.154   19859
          51   1   .   1   1   40   40   LYS    H   H  40     8.057     8.057     7.756    0.301   19859
          52   1   .   1   1   41   41   ARG    N   N  41   118.876   118.876   118.939   -0.063   19859
          53   1   .   1   1   41   41   ARG   HA   H  41     4.168     4.168     4.272   -0.104   19859
          54   1   .   1   1   41   41   ARG   CA   C  41    59.171    59.171    58.214    0.957   19859
          55   1   .   1   1   41   41   ARG   CB   C  41    29.998    29.998    30.135   -0.137   19859
          56   1   .   1   1   41   41   ARG    H   H  41     7.890     7.890     7.582    0.308   19859
          57   1   .   1   1   42   42   VAL   HA   H  42     3.793     3.793     3.747    0.046   19859
          58   1   .   1   1   42   42   VAL   CA   C  42    65.612    65.612    66.091   -0.479   19859
          59   1   .   1   1   42   42   VAL   CB   C  42    31.999    31.999    31.351    0.649   19859
          60   1   .   1   1   42   42   VAL    H   H  42     8.117     8.117     8.301   -0.184   19859
          61   1   .   1   1   43   43   PHE   HA   H  43     4.352     4.352     4.135    0.217   19859
          62   1   .   1   1   43   43   PHE   CA   C  43    60.722    60.722    60.112    0.610   19859
          63   1   .   1   1   43   43   PHE   CB   C  43    38.916    38.916    37.656    1.260   19859
          64   1   .   1   1   43   43   PHE    H   H  43     8.361     8.361     8.492   -0.131   19859
          65   1   .   1   1   44   44   LYS    N   N  44   119.689   119.689   119.156    0.533   19859
          66   1   .   1   1   44   44   LYS   HA   H  44     4.192     4.192     3.521    0.671   19859
          67   1   .   1   1   44   44   LYS   CA   C  44    58.092    58.092    58.506   -0.414   19859
          68   1   .   1   1   44   44   LYS    H   H  44     8.369     8.369     7.720    0.649   19859
          69   1   .   1   1   45   45   ALA    N   N  45   121.950   121.950   121.717    0.233   19859
          70   1   .   1   1   45   45   ALA   HA   H  45     4.214     4.214     4.103    0.112   19859
          71   1   .   1   1   45   45   ALA   CA   C  45    54.508    54.508    54.799   -0.291   19859
          72   1   .   1   1   45   45   ALA   CB   C  45    18.043    18.043    18.273   -0.231   19859
          73   1   .   1   1   45   45   ALA    H   H  45     8.306     8.306     7.754    0.552   19859
          74   1   .   1   1   46   46   SER   HA   H  46     4.308     4.308     4.303    0.005   19859
          75   1   .   1   1   46   46   SER   CA   C  46    60.546    60.546    60.761   -0.215   19859
          76   1   .   1   1   46   46   SER   CB   C  46    63.181    63.181    63.494   -0.313   19859
          77   1   .   1   1   46   46   SER    H   H  46     8.118     8.118     8.241   -0.123   19859
          78   1   .   1   1   47   47   GLU    N   N  47   121.720   121.720   121.866   -0.146   19859
          79   1   .   1   1   47   47   GLU   HA   H  47     4.066     4.066     4.053    0.014   19859
          80   1   .   1   1   47   47   GLU   CA   C  47    58.571    58.571    59.026   -0.454   19859
          81   1   .   1   1   47   47   GLU   CB   C  47    29.675    29.675    29.081    0.595   19859
          82   1   .   1   1   47   47   GLU    H   H  47     8.028     8.028     8.233   -0.205   19859
          83   1   .   1   1   48   48   LYS    N   N  48   117.349   117.349   119.302   -1.953   19859
          84   1   .   1   1   48   48   LYS   HA   H  48     4.263     4.263     4.125    0.138   19859
          85   1   .   1   1   48   48   LYS   CA   C  48    57.335    57.335    58.366   -1.030   19859
          86   1   .   1   1   48   48   LYS   CB   C  48    32.549    32.549    32.573   -0.024   19859
          87   1   .   1   1   48   48   LYS    H   H  48     7.791     7.791     7.745    0.046   19859
          88   1   .   1   1   49   49   ALA    N   N  49   120.142   120.142   120.226   -0.084   19859
          89   1   .   1   1   49   49   ALA   HA   H  49     4.405     4.405     4.569   -0.164   19859
          90   1   .   1   1   49   49   ALA   CA   C  49    52.635    52.635    51.503    1.132   19859
          91   1   .   1   1   49   49   ALA   CB   C  49    18.796    18.796    18.792    0.004   19859
          92   1   .   1   1   49   49   ALA    H   H  49     7.807     7.807     7.678    0.129   19859
          93   1   .   1   1   50   50   LEU    N   N  50   119.907   119.907   121.526   -1.619   19859
          94   1   .   1   1   50   50   LEU   HA   H  50     4.343     4.343     4.184    0.159   19859
          95   1   .   1   1   50   50   LEU   CA   C  50    58.666    58.666    60.208   -1.542   19859
          96   1   .   1   1   50   50   LEU   CB   C  50    40.193    40.193    40.007    0.186   19859
          97   1   .   1   1   50   50   LEU    H   H  50     7.830     7.830     7.403    0.427   19859
          98   1   .   1   1   51   51   PRO   HA   H  51     4.301     4.301     4.294    0.007   19859
          99   1   .   1   1   51   51   PRO   CA   C  51    65.614    65.614    65.741   -0.127   19859
         100   1   .   1   1   51   51   PRO   CB   C  51    31.216    31.216    31.023    0.193   19859
         101   1   .   1   1   52   52   VAL    N   N  52   117.297   117.297   115.951    1.346   19859
         102   1   .   1   1   52   52   VAL   HA   H  52     3.828     3.828     4.003   -0.175   19859
         103   1   .   1   1   52   52   VAL   CA   C  52    65.316    65.316    64.571    0.745   19859
         104   1   .   1   1   52   52   VAL   CB   C  52    32.030    32.030    31.984    0.046   19859
         105   1   .   1   1   52   52   VAL    H   H  52     7.422     7.422     7.289    0.133   19859
         106   1   .   1   1   53   53   VAL    N   N  53   119.267   119.267   119.370   -0.103   19859
         107   1   .   1   1   53   53   VAL   HA   H  53     3.714     3.714     4.116   -0.402   19859
         108   1   .   1   1   53   53   VAL   CA   C  53    66.044    66.044    64.546    1.498   19859
         109   1   .   1   1   53   53   VAL   CB   C  53    32.077    32.077    32.791   -0.714   19859
         110   1   .   1   1   53   53   VAL    H   H  53     7.798     7.798     8.078   -0.280   19859
         111   1   .   1   1   54   54   VAL   HA   H  54     3.714     3.714     4.068   -0.354   19859
         112   1   .   1   1   54   54   VAL   CA   C  54    66.044    66.044    65.849    0.195   19859
         113   1   .   1   1   54   54   VAL   CB   C  54    31.952    31.952    30.778    1.174   19859
         114   1   .   1   1   54   54   VAL    H   H  54     8.360     8.360     8.728   -0.368   19859
         115   1   .   1   1   55   55   GLY    N   N  55   106.780   106.780   109.604   -2.824   19859
         116   1   .   1   1   55   55   GLY   CA   C  55    46.577    46.577    47.920   -1.343   19859
         117   1   .   1   1   55   55   GLY    H   H  55     7.761     7.761     7.897   -0.136   19859
         118   1   .   1   1   56   56   ILE   HA   H  56     3.943     3.943     3.935    0.008   19859
         119   1   .   1   1   56   56   ILE   CB   C  56    38.235    38.235    37.729    0.506   19859
         120   1   .   1   1   56   56   ILE    H   H  56     8.180     8.180     7.600    0.580   19859
         121   1   .   1   1   57   57   LYS    N   N  57   120.181   120.181   120.486   -0.305   19859
         122   1   .   1   1   57   57   LYS   HA   H  57     4.200     4.200     4.149    0.051   19859
         123   1   .   1   1   57   57   LYS   CA   C  57    57.864    57.864    58.966   -1.102   19859
         124   1   .   1   1   57   57   LYS   CB   C  57    32.033    32.033    32.353   -0.320   19859
         125   1   .   1   1   57   57   LYS    H   H  57     8.213     8.213     7.480    0.733   19859
         126   1   .   1   1   58   58   ALA    N   N  58   121.446   121.446   121.405    0.041   19859
         127   1   .   1   1   58   58   ALA   HA   H  58     4.262     4.262     4.251    0.011   19859
         128   1   .   1   1   58   58   ALA   CA   C  58    53.751    53.751    54.350   -0.599   19859
         129   1   .   1   1   58   58   ALA   CB   C  58    18.539    18.539    18.793   -0.254   19859
         130   1   .   1   1   58   58   ALA    H   H  58     8.259     8.259     8.579   -0.320   19859
         131   1   .   1   1   59   59   ILE    N   N  59   116.123   116.123   115.472    0.651   19859
         132   1   .   1   1   59   59   ILE   HA   H  59     4.144     4.144     4.358   -0.214   19859
         133   1   .   1   1   59   59   ILE   CA   C  59    62.549    62.549    62.306    0.243   19859
         134   1   .   1   1   59   59   ILE   CB   C  59    38.403    38.403    38.446   -0.043   19859
         135   1   .   1   1   59   59   ILE    H   H  59     7.711     7.711     7.475    0.236   19859
         136   1   .   1   1   60   60   GLY    N   N  60   110.484   110.484   106.286    4.198   19859
         137   1   .   1   1   60   60   GLY   CA   C  60    45.577    45.577    44.847    0.730   19859
         138   1   .   1   1   60   60   GLY    H   H  60     8.169     8.169     8.121    0.048   19859
   stop_

save_