data_18864

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               18864
   _Entry.PDB_ID                                 2M1I
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            18864
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.454    0.016  18864
           2   1    1   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.587    0.659  18864
           3   1    1   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.417   -0.029  18864
           4   1    1   .   1   1    3    3   MET   HA   H   3     4.476     4.476    3.895    0.581  18864
           5   1    1   .   1   1    3    3   MET   CA   C   3    56.002    56.002   57.208   -1.206  18864
           6   1    1   .   1   1    3    3   MET   CB   C   3    32.025    32.025   31.270    0.755  18864
           7   1    1   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   45.084    0.349  18864
           8   1    1   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.534   -0.107  18864
           9   1    1   .   1   1    5    5   SER   CA   C   5    58.631    58.631   58.193    0.438  18864
          10   1    1   .   1   1    5    5   SER   CB   C   5    64.117    64.117   64.371   -0.254  18864
          11   1    1   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.625   -0.200  18864
          12   1    1   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   51.262    1.383  18864
          13   1    1   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   17.741    1.875  18864
          14   1    1   .   1   1    8    8   ASP    N   N   8   119.103   119.103  119.101    0.002  18864
          15   1    1   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.618    0.003  18864
          16   1    1   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   54.967    0.203  18864
          17   1    1   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.536   -0.161  18864
          18   1    1   .   1   1    8    8   ASP    H   H   8     8.353     8.353    7.925    0.428  18864
          19   1    1   .   1   1    9    9   LYS    N   N   9   117.781   117.781  118.749   -0.968  18864
          20   1    1   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.934    0.032  18864
          21   1    1   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   54.861    0.506  18864
          22   1    1   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   35.770    0.310  18864
          23   1    1   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.479    0.379  18864
          24   1    1   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.244   -6.569  18864
          25   1    1   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    3.966    0.548  18864
          26   1    1   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   59.693   -0.133  18864
          27   1    1   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   39.415    2.980  18864
          28   1    1   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.428   -0.174  18864
          29   1    1   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.243   -5.617  18864
          30   1    1   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.208    0.583  18864
          31   1    1   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   55.989   -2.078  18864
          32   1    1   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.456    2.147  18864
          33   1    1   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.457   -0.483  18864
          34   1    1   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.255   -5.201  18864
          35   1    1   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.026    0.612  18864
          36   1    1   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.316    0.341  18864
          37   1    1   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   30.951    2.674  18864
          38   1    1   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.264   -2.008  18864
          39   1    1   .   1   1   13   13   SER    N   N  13   117.042   117.042  116.298    0.744  18864
          40   1    1   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.812   -0.187  18864
          41   1    1   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.406   -1.389  18864
          42   1    1   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.668    1.252  18864
          43   1    1   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.152    0.034  18864
          44   1    1   .   1   1   14   14   HIS    N   N  14   119.162   119.162  119.913   -0.751  18864
          45   1    1   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.145    0.265  18864
          46   1    1   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.670   -0.076  18864
          47   1    1   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.193    3.430  18864
          48   1    1   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.667    0.235  18864
          49   1    1   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.034    0.775  18864
          50   1    1   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.089   -0.652  18864
          51   1    1   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   60.232    1.644  18864
          52   1    1   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   40.730    1.063  18864
          53   1    1   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.166   -0.253  18864
          54   1    1   .   1   1   16   16   LEU    N   N  16   129.008   129.008  129.793   -0.785  18864
          55   1    1   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.271   -0.253  18864
          56   1    1   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.140   -0.477  18864
          57   1    1   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   44.633    0.383  18864
          58   1    1   .   1   1   16   16   LEU    H   H  16     7.632     7.632    9.115   -1.483  18864
          59   1    1   .   1   1   17   17   VAL    N   N  17   117.991   117.991  120.483   -2.492  18864
          60   1    1   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.632    0.327  18864
          61   1    1   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.211   -0.370  18864
          62   1    1   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.320   -0.531  18864
          63   1    1   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.285   -0.260  18864
          64   1    1   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.897   -2.601  18864
          65   1    1   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.196    0.205  18864
          66   1    1   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.389   -0.015  18864
          67   1    1   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.927    1.383  18864
          68   1    1   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.621    0.160  18864
          69   1    1   .   1   1   19   19   LYS    N   N  19   114.107   114.107  118.743   -4.636  18864
          70   1    1   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.472    0.363  18864
          71   1    1   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.782   -0.057  18864
          72   1    1   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   33.807    1.997  18864
          73   1    1   .   1   1   19   19   LYS    H   H  19     8.023     8.023    8.717   -0.694  18864
          74   1    1   .   1   1   20   20   GLN    N   N  20   125.662   125.662  121.918    3.744  18864
          75   1    1   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.506    1.348  18864
          76   1    1   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.682   -0.247  18864
          77   1    1   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.060   -0.091  18864
          78   1    1   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.616    0.179  18864
          79   1    1   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   47.049   -0.052  18864
          80   1    1   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.438   -2.726  18864
          81   1    1   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.981    0.134  18864
          82   1    1   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.108   -0.986  18864
          83   1    1   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.306    0.410  18864
          84   1    1   .   1   1   22   22   GLU    H   H  22     6.765     6.765    7.411   -0.646  18864
          85   1    1   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.224    0.882  18864
          86   1    1   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    4.005   -0.237  18864
          87   1    1   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.412   -0.507  18864
          88   1    1   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.424   -0.621  18864
          89   1    1   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.951   -0.490  18864
          90   1    1   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.846   -1.074  18864
          91   1    1   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    4.386   -0.206  18864
          92   1    1   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.401    0.436  18864
          93   1    1   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   40.522    0.682  18864
          94   1    1   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.610   -0.621  18864
          95   1    1   .   1   1   25   25   ALA    N   N  25   121.590   121.590  123.038   -1.448  18864
          96   1    1   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.997    0.199  18864
          97   1    1   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.214   -0.018  18864
          98   1    1   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.436   -0.539  18864
          99   1    1   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.518   -1.046  18864
         100   1    1   .   1   1   26   26   VAL    N   N  26   118.603   118.603  115.770    2.833  18864
         101   1    1   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.509   -0.239  18864
         102   1    1   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   66.005    1.302  18864
         103   1    1   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.872    0.540  18864
         104   1    1   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.030   -0.397  18864
         105   1    1   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.553   -2.754  18864
         106   1    1   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.997   -0.041  18864
         107   1    1   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.618    0.681  18864
         108   1    1   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.400    1.420  18864
         109   1    1   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.329   -0.329  18864
         110   1    1   .   1   1   28   28   GLU    N   N  28   118.775   118.775  120.275   -1.500  18864
         111   1    1   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.062   -0.045  18864
         112   1    1   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   59.262    0.313  18864
         113   1    1   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.440    0.170  18864
         114   1    1   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.922   -0.815  18864
         115   1    1   .   1   1   29   29   ARG    N   N  29   121.360   121.360  121.038    0.322  18864
         116   1    1   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.103    0.023  18864
         117   1    1   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.017    1.058  18864
         118   1    1   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.273    1.108  18864
         119   1    1   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.382   -0.298  18864
         120   1    1   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.309    0.980  18864
         121   1    1   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.208    0.127  18864
         122   1    1   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.649    0.023  18864
         123   1    1   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.034    0.706  18864
         124   1    1   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.821   -0.442  18864
         125   1    1   .   1   1   31   31   LYS    N   N  31   122.554   122.554  119.209    3.345  18864
         126   1    1   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.065   -0.012  18864
         127   1    1   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.201    1.228  18864
         128   1    1   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.684    0.635  18864
         129   1    1   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.474    0.806  18864
         130   1    1   .   1   1   32   32   ALA    N   N  32   119.271   119.271  118.503    0.768  18864
         131   1    1   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.239    0.139  18864
         132   1    1   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.577   -0.001  18864
         133   1    1   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.021   -0.200  18864
         134   1    1   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.968   -0.411  18864
         135   1    1   .   1   1   33   33   GLY    N   N  33   105.104   105.104  106.205   -1.101  18864
         136   1    1   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.892   -0.147  18864
         137   1    1   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.845   -0.087  18864
         138   1    1   .   1   1   34   34   GLU    N   N  34   121.024   121.024  119.202    1.822  18864
         139   1    1   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.384   -0.105  18864
         140   1    1   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   55.689    2.483  18864
         141   1    1   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.684    0.052  18864
         142   1    1   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.903   -0.032  18864
         143   1    1   .   1   1   35   35   LYS    N   N  35   121.214   121.214  121.700   -0.486  18864
         144   1    1   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.283   -0.018  18864
         145   1    1   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.700   -0.383  18864
         146   1    1   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   33.089   -0.027  18864
         147   1    1   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.527    0.249  18864
         148   1    1   .   1   1   36   36   PHE    N   N  36   125.726   125.726  127.432   -1.706  18864
         149   1    1   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.203   -0.560  18864
         150   1    1   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   61.745    1.085  18864
         151   1    1   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.050    1.246  18864
         152   1    1   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.940    0.032  18864
         153   1    1   .   1   1   37   37   GLY    N   N  37   103.959   103.959  105.988   -2.029  18864
         154   1    1   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   46.999    0.346  18864
         155   1    1   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.825    0.298  18864
         156   1    1   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.340   -1.908  18864
         157   1    1   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.003    0.055  18864
         158   1    1   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.310   -0.281  18864
         159   1    1   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.317    0.338  18864
         160   1    1   .   1   1   38   38   LYS    H   H  38     6.683     6.683    7.232   -0.549  18864
         161   1    1   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.332    0.266  18864
         162   1    1   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    4.097   -0.190  18864
         163   1    1   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.477    0.137  18864
         164   1    1   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.420    1.324  18864
         165   1    1   .   1   1   39   39   LEU    H   H  39     7.754     7.754    7.969   -0.215  18864
         166   1    1   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.408   -1.023  18864
         167   1    1   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.873   -0.101  18864
         168   1    1   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.936    0.939  18864
         169   1    1   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.267   -1.082  18864
         170   1    1   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.227    0.210  18864
         171   1    1   .   1   1   41   41   LYS    N   N  41   116.991   116.991  116.782    0.209  18864
         172   1    1   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.101   -0.179  18864
         173   1    1   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   58.441    1.318  18864
         174   1    1   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.523    0.088  18864
         175   1    1   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.187   -0.506  18864
         176   1    1   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.967   -0.846  18864
         177   1    1   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.179   -0.151  18864
         178   1    1   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.181    0.879  18864
         179   1    1   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.267    1.228  18864
         180   1    1   .   1   1   42   42   GLU    H   H  42     7.796     7.796    7.948   -0.152  18864
         181   1    1   .   1   1   43   43   LEU    N   N  43   112.754   112.754  118.364   -5.610  18864
         182   1    1   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.300    0.239  18864
         183   1    1   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   55.627   -0.451  18864
         184   1    1   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.401    1.661  18864
         185   1    1   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.241    0.064  18864
         186   1    1   .   1   1   44   44   SER    N   N  44   110.514   110.514  113.412   -2.898  18864
         187   1    1   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.367    0.340  18864
         188   1    1   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.047   -1.558  18864
         189   1    1   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.878    1.583  18864
         190   1    1   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.376    0.879  18864
         191   1    1   .   1   1   45   45   ILE    N   N  45   120.438   120.438  118.042    2.396  18864
         192   1    1   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.287    0.132  18864
         193   1    1   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.217    1.642  18864
         194   1    1   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.055   -0.926  18864
         195   1    1   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.891    0.347  18864
         196   1    1   .   1   1   46   46   ASP    N   N  46   120.068   120.068  123.005   -2.937  18864
         197   1    1   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.617   -0.239  18864
         198   1    1   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   53.199   -0.447  18864
         199   1    1   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.653   -0.237  18864
         200   1    1   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.399    0.089  18864
         201   1    1   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.890    1.020  18864
         202   1    1   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.119    0.199  18864
         203   1    1   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.048    0.514  18864
         204   1    1   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.998   -3.273  18864
         205   1    1   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.071   -0.445  18864
         206   1    1   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.350   -0.022  18864
         207   1    1   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.560   -7.914  18864
         208   1    1   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.204    0.356  18864
         209   1    1   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.611   -2.052  18864
         210   1    1   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.182    2.287  18864
         211   1    1   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.408   -1.153  18864
         212   1    1   .   1   1   50   50   ALA    N   N  50   130.821   130.821  126.450    4.371  18864
         213   1    1   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    3.956   -0.130  18864
         214   1    1   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.333    1.537  18864
         215   1    1   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.072    1.313  18864
         216   1    1   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.674   -0.103  18864
         217   1    1   .   1   1   51   51   LYS    N   N  51   110.700   110.700  117.472   -6.772  18864
         218   1    1   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.086    0.151  18864
         219   1    1   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.711   -1.124  18864
         220   1    1   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.144   -0.026  18864
         221   1    1   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.677   -0.916  18864
         222   1    1   .   1   1   52   52   ARG    N   N  52   120.280   120.280  118.537    1.743  18864
         223   1    1   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.432    0.355  18864
         224   1    1   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.742   -1.540  18864
         225   1    1   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   29.902   -0.398  18864
         226   1    1   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.608    0.042  18864
         227   1    1   .   1   1   53   53   ASP    N   N  53   117.809   117.809  118.025   -0.216  18864
         228   1    1   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.361    0.040  18864
         229   1    1   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.733    0.614  18864
         230   1    1   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   38.911   -0.289  18864
         231   1    1   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.454   -0.297  18864
         232   1    1   .   1   1   54   54   GLY    N   N  54   104.041   104.041  104.319   -0.278  18864
         233   1    1   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.209   -0.581  18864
         234   1    1   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.120   -0.841  18864
         235   1    1   .   1   1   55   55   SER    N   N  55   113.436   113.436  118.865   -5.429  18864
         236   1    1   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.479    0.099  18864
         237   1    1   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.534    1.317  18864
         238   1    1   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.132    1.970  18864
         239   1    1   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.298   -0.774  18864
         240   1    1   .   1   1   56   56   LEU    N   N  56   126.328   126.328  125.024    1.304  18864
         241   1    1   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    3.988    0.503  18864
         242   1    1   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.752   -2.614  18864
         243   1    1   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.212    1.048  18864
         244   1    1   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.213    0.605  18864
         245   1    1   .   1   1   57   57   GLY    N   N  57   107.077   107.077  104.340    2.737  18864
         246   1    1   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   45.199   -0.004  18864
         247   1    1   .   1   1   57   57   GLY    H   H  57     8.072     8.072    8.088   -0.016  18864
         248   1    1   .   1   1   58   58   TYR    N   N  58   115.734   115.734  122.495   -6.761  18864
         249   1    1   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.749    0.442  18864
         250   1    1   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   58.309   -0.459  18864
         251   1    1   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   39.097    1.577  18864
         252   1    1   .   1   1   58   58   TYR    H   H  58     8.348     8.348    8.482   -0.134  18864
         253   1    1   .   1   1   59   59   PHE    N   N  59   118.174   118.174  119.142   -0.968  18864
         254   1    1   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.940    0.097  18864
         255   1    1   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.102    0.213  18864
         256   1    1   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.759   -0.169  18864
         257   1    1   .   1   1   59   59   PHE    H   H  59     9.136     9.136    7.987    1.149  18864
         258   1    1   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.396   -1.557  18864
         259   1    1   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.994   -0.833  18864
         260   1    1   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.627   -0.033  18864
         261   1    1   .   1   1   61   61   ARG    N   N  61   119.161   119.161  118.928    0.233  18864
         262   1    1   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.359   -0.356  18864
         263   1    1   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   56.774    0.645  18864
         264   1    1   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   31.082   -0.784  18864
         265   1    1   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.616    0.217  18864
         266   1    1   .   1   1   62   62   GLY    N   N  62   112.714   112.714  112.680    0.034  18864
         267   1    1   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   46.151   -0.650  18864
         268   1    1   .   1   1   62   62   GLY    H   H  62    10.418    10.418    8.978    1.440  18864
         269   1    1   .   1   1   63   63   LYS    N   N  63   120.687   120.687  118.830    1.857  18864
         270   1    1   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.610   -0.224  18864
         271   1    1   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   56.471    0.649  18864
         272   1    1   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   35.020   -0.158  18864
         273   1    1   .   1   1   63   63   LYS    H   H  63     7.706     7.706    9.780   -2.074  18864
         274   1    1   .   1   1   64   64   MET    N   N  64   117.704   117.704  119.524   -1.820  18864
         275   1    1   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.575    0.033  18864
         276   1    1   .   1   1   64   64   MET   CA   C  64    51.959    51.959   54.158   -2.199  18864
         277   1    1   .   1   1   64   64   MET   CB   C  64    33.012    33.012   35.357   -2.345  18864
         278   1    1   .   1   1   64   64   MET    H   H  64     9.046     9.046    9.002    0.044  18864
         279   1    1   .   1   1   65   65   VAL    N   N  65   113.540   113.540  119.425   -5.885  18864
         280   1    1   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    3.943    0.270  18864
         281   1    1   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   62.477   -0.137  18864
         282   1    1   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.212    0.589  18864
         283   1    1   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.256   -0.213  18864
         284   1    1   .   1   1   66   66   LYS    N   N  66   124.592   124.592  128.967   -4.375  18864
         285   1    1   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.155    0.048  18864
         286   1    1   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.267    0.156  18864
         287   1    1   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   30.621   -0.188  18864
         288   1    1   .   1   1   66   66   LYS    H   H  66     8.877     8.877    9.001   -0.124  18864
         289   1    1   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.265    0.186  18864
         290   1    1   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   65.743    0.306  18864
         291   1    1   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.245    0.006  18864
         292   1    1   .   1   1   68   68   PHE    N   N  68   115.149   115.149  120.123   -4.974  18864
         293   1    1   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.036   -0.349  18864
         294   1    1   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.850   -1.094  18864
         295   1    1   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   39.014    1.168  18864
         296   1    1   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.971   -0.974  18864
         297   1    1   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.332    0.601  18864
         298   1    1   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    3.966    0.030  18864
         299   1    1   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.129    0.835  18864
         300   1    1   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.641    1.284  18864
         301   1    1   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.511    0.051  18864
         302   1    1   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.588   -3.632  18864
         303   1    1   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.541   -0.156  18864
         304   1    1   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.834   -0.661  18864
         305   1    1   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.823   -0.635  18864
         306   1    1   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.675    0.399  18864
         307   1    1   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.506   -3.761  18864
         308   1    1   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    4.056    0.116  18864
         309   1    1   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.133   -0.818  18864
         310   1    1   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.099    2.403  18864
         311   1    1   .   1   1   71   71   ALA    H   H  71     6.888     6.888    8.087   -1.199  18864
         312   1    1   .   1   1   72   72   ALA    N   N  72   120.783   120.783  122.055   -1.272  18864
         313   1    1   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.814   -0.068  18864
         314   1    1   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.848    0.545  18864
         315   1    1   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.541    0.543  18864
         316   1    1   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.779    1.081  18864
         317   1    1   .   1   1   73   73   PHE    N   N  73   110.353   110.353  116.413   -6.060  18864
         318   1    1   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.182   -0.161  18864
         319   1    1   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.735   -0.169  18864
         320   1    1   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.762   -0.435  18864
         321   1    1   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.389   -0.114  18864
         322   1    1   .   1   1   74   74   ARG    N   N  74   116.189   116.189  120.578   -4.389  18864
         323   1    1   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.165    0.309  18864
         324   1    1   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.343   -2.976  18864
         325   1    1   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.633    1.067  18864
         326   1    1   .   1   1   74   74   ARG    H   H  74     7.047     7.047    8.460   -1.413  18864
         327   1    1   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.857    0.568  18864
         328   1    1   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.562   -0.283  18864
         329   1    1   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.696    1.306  18864
         330   1    1   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.837    2.308  18864
         331   1    1   .   1   1   75   75   LEU    H   H  75     7.033     7.033    8.270   -1.237  18864
         332   1    1   .   1   1   76   76   GLN    N   N  76   121.205   121.205  119.975    1.230  18864
         333   1    1   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.882    0.525  18864
         334   1    1   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   58.906   -4.447  18864
         335   1    1   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.312    1.308  18864
         336   1    1   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.743    1.344  18864
         337   1    1   .   1   1   77   77   VAL    N   N  77   121.809   121.809  115.454    6.355  18864
         338   1    1   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.762    0.641  18864
         339   1    1   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   65.223    2.360  18864
         340   1    1   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.259   -2.643  18864
         341   1    1   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.750    1.151  18864
         342   1    1   .   1   1   78   78   GLY    N   N  78   117.559   117.559  106.309   11.250  18864
         343   1    1   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.481    0.652  18864
         344   1    1   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.086    0.963  18864
         345   1    1   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.471    1.833  18864
         346   1    1   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.304   -0.037  18864
         347   1    1   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   56.225    0.322  18864
         348   1    1   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   30.988    1.302  18864
         349   1    1   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.891    0.202  18864
         350   1    1   .   1   1   80   80   VAL    N   N  80   122.253   122.253  123.495   -1.242  18864
         351   1    1   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.145    0.901  18864
         352   1    1   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   62.785   -2.463  18864
         353   1    1   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   31.977    1.580  18864
         354   1    1   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.335   -0.202  18864
         355   1    1   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.867    1.617  18864
         356   1    1   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.506   -0.160  18864
         357   1    1   .   1   1   81   81   SER   CA   C  81    59.316    59.316   57.598    1.718  18864
         358   1    1   .   1   1   81   81   SER   CB   C  81    65.988    65.988   64.249    1.739  18864
         359   1    1   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.738    1.189  18864
         360   1    1   .   1   1   82   82   GLU    N   N  82   116.381   116.381  121.196   -4.815  18864
         361   1    1   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.466    0.157  18864
         362   1    1   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   55.165    0.486  18864
         363   1    1   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   29.226   -0.896  18864
         364   1    1   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.567   -0.581  18864
         365   1    1   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.516    0.217  18864
         366   1    1   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.480    0.202  18864
         367   1    1   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.900   -0.458  18864
         368   1    1   .   1   1   84   84   VAL    N   N  84   127.594   127.594  126.690    0.904  18864
         369   1    1   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.350    0.011  18864
         370   1    1   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.390    0.861  18864
         371   1    1   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   32.953    2.657  18864
         372   1    1   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.380    0.250  18864
         373   1    1   .   1   1   85   85   LYS    N   N  85   130.184   130.184  130.351   -0.167  18864
         374   1    1   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.614   -0.334  18864
         375   1    1   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   56.086    0.076  18864
         376   1    1   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.471    0.213  18864
         377   1    1   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.777    0.050  18864
         378   1    1   .   1   1   86   86   SER    N   N  86   125.071   125.071  120.710    4.361  18864
         379   1    1   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.837    0.088  18864
         380   1    1   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.812    0.127  18864
         381   1    1   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.269    1.567  18864
         382   1    1   .   1   1   86   86   SER    H   H  86     9.594     9.594    9.015    0.579  18864
         383   1    1   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.140   -0.630  18864
         384   1    1   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.028    0.092  18864
         385   1    1   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.187   -0.102  18864
         386   1    1   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.152    0.228  18864
         387   1    1   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.922    0.693  18864
         388   1    1   .   1   1   88   88   PHE    N   N  88   118.385   118.385  118.897   -0.512  18864
         389   1    1   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.316    0.223  18864
         390   1    1   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.580   -1.079  18864
         391   1    1   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.728    0.431  18864
         392   1    1   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.394    1.423  18864
         393   1    1   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.906    3.363  18864
         394   1    1   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.948    0.140  18864
         395   1    1   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.745   -0.340  18864
         396   1    1   .   1   1   90   90   TYR    N   N  90   119.181   119.181  120.926   -1.745  18864
         397   1    1   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.586   -0.506  18864
         398   1    1   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.249    0.086  18864
         399   1    1   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   41.188    0.641  18864
         400   1    1   .   1   1   90   90   TYR    H   H  90     9.119     9.119    8.604    0.515  18864
         401   1    1   .   1   1   91   91   HIS    N   N  91   120.399   120.399  120.984   -0.585  18864
         402   1    1   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.681   -0.124  18864
         403   1    1   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.084    0.362  18864
         404   1    1   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.803   -2.506  18864
         405   1    1   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.756    0.123  18864
         406   1    1   .   1   1   92   92   VAL    N   N  92   122.606   122.606  122.491    0.115  18864
         407   1    1   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.373   -0.386  18864
         408   1    1   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   62.107    1.821  18864
         409   1    1   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.841   -0.619  18864
         410   1    1   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.290   -0.188  18864
         411   1    1   .   1   1   93   93   ILE    N   N  93   128.087   128.087  127.608    0.479  18864
         412   1    1   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.133   -0.354  18864
         413   1    1   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.850    1.085  18864
         414   1    1   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.307    1.465  18864
         415   1    1   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.574   -0.951  18864
         416   1    1   .   1   1   94   94   LYS    N   N  94   125.877   125.877  127.059   -1.182  18864
         417   1    1   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    4.659    0.652  18864
         418   1    1   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.342    0.891  18864
         419   1    1   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.442    0.046  18864
         420   1    1   .   1   1   94   94   LYS    H   H  94     8.881     8.881    9.134   -0.253  18864
         421   1    1   .   1   1   95   95   ARG    N   N  95   126.274   126.274  123.701    2.573  18864
         422   1    1   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.160    0.863  18864
         423   1    1   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.651   -0.637  18864
         424   1    1   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   30.730   -0.973  18864
         425   1    1   .   1   1   95   95   ARG    H   H  95     7.955     7.955    8.480   -0.525  18864
         426   1    1   .   1   1   96   96   LEU    N   N  96   129.551   129.551  127.325    2.226  18864
         427   1    1   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.445    0.142  18864
         428   1    1   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.825    0.696  18864
         429   1    1   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.633   -0.249  18864
         430   1    1   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.366    0.651  18864
         431   1    2   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.545   -0.075  18864
         432   1    2   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.283    0.963  18864
         433   1    2   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.235    0.153  18864
         434   1    2   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.089    0.387  18864
         435   1    2   .   1   1    3    3   MET   CA   C   3    56.002    56.002   56.361   -0.359  18864
         436   1    2   .   1   1    3    3   MET   CB   C   3    32.025    32.025   32.042   -0.017  18864
         437   1    2   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   46.090   -0.657  18864
         438   1    2   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.404    0.023  18864
         439   1    2   .   1   1    5    5   SER   CA   C   5    58.631    58.631   59.405   -0.774  18864
         440   1    2   .   1   1    5    5   SER   CB   C   5    64.117    64.117   63.409    0.708  18864
         441   1    2   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.126    0.299  18864
         442   1    2   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   54.242   -1.597  18864
         443   1    2   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.869    0.747  18864
         444   1    2   .   1   1    8    8   ASP    N   N   8   119.103   119.103  117.705    1.398  18864
         445   1    2   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.506    0.115  18864
         446   1    2   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   56.277   -1.107  18864
         447   1    2   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.370    0.005  18864
         448   1    2   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.665   -0.312  18864
         449   1    2   .   1   1    9    9   LYS    N   N   9   117.781   117.781  118.015   -0.234  18864
         450   1    2   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.639    0.327  18864
         451   1    2   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   55.466   -0.099  18864
         452   1    2   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   34.273    1.807  18864
         453   1    2   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.541    0.317  18864
         454   1    2   .   1   1   10   10   ILE    N   N  10   114.675   114.675  120.437   -5.762  18864
         455   1    2   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    3.905    0.609  18864
         456   1    2   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   57.470    2.090  18864
         457   1    2   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   38.129    4.266  18864
         458   1    2   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.302   -0.048  18864
         459   1    2   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.705   -6.079  18864
         460   1    2   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.205    0.586  18864
         461   1    2   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.282   -2.371  18864
         462   1    2   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.333    2.270  18864
         463   1    2   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.515   -0.541  18864
         464   1    2   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.213   -5.159  18864
         465   1    2   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.236    0.402  18864
         466   1    2   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.291    0.367  18864
         467   1    2   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.108    2.517  18864
         468   1    2   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.246   -1.990  18864
         469   1    2   .   1   1   13   13   SER    N   N  13   117.042   117.042  116.522    0.520  18864
         470   1    2   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.463    0.162  18864
         471   1    2   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.236   -1.218  18864
         472   1    2   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.303    1.617  18864
         473   1    2   .   1   1   13   13   SER    H   H  13     9.186     9.186    8.961    0.225  18864
         474   1    2   .   1   1   14   14   HIS    N   N  14   119.162   119.162  122.518   -3.356  18864
         475   1    2   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.123    0.287  18864
         476   1    2   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   53.773    0.821  18864
         477   1    2   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   33.801    3.822  18864
         478   1    2   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.448    0.454  18864
         479   1    2   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.402    0.407  18864
         480   1    2   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.083   -0.646  18864
         481   1    2   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.945    1.931  18864
         482   1    2   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.312    0.481  18864
         483   1    2   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.308   -0.395  18864
         484   1    2   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.181   -1.173  18864
         485   1    2   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.187   -0.169  18864
         486   1    2   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.427   -0.764  18864
         487   1    2   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   44.045    0.971  18864
         488   1    2   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.347   -0.715  18864
         489   1    2   .   1   1   17   17   VAL    N   N  17   117.991   117.991  120.429   -2.438  18864
         490   1    2   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.607    0.352  18864
         491   1    2   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.427   -0.586  18864
         492   1    2   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.169   -0.380  18864
         493   1    2   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.270   -0.245  18864
         494   1    2   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.609   -2.313  18864
         495   1    2   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.172    0.229  18864
         496   1    2   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.291    0.082  18864
         497   1    2   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   33.027    1.283  18864
         498   1    2   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.875   -0.094  18864
         499   1    2   .   1   1   19   19   LYS    N   N  19   114.107   114.107  117.640   -3.533  18864
         500   1    2   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.582    0.253  18864
         501   1    2   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.578    0.147  18864
         502   1    2   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.954    0.850  18864
         503   1    2   .   1   1   19   19   LYS    H   H  19     8.023     8.023    8.126   -0.103  18864
         504   1    2   .   1   1   20   20   GLN    N   N  20   125.662   125.662  120.987    4.675  18864
         505   1    2   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.523    1.331  18864
         506   1    2   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.993   -0.558  18864
         507   1    2   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.235   -0.266  18864
         508   1    2   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.642    0.153  18864
         509   1    2   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   47.062   -0.065  18864
         510   1    2   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.436   -2.724  18864
         511   1    2   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.979    0.136  18864
         512   1    2   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.032   -0.910  18864
         513   1    2   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.374    0.342  18864
         514   1    2   .   1   1   22   22   GLU    H   H  22     6.765     6.765    7.437   -0.672  18864
         515   1    2   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.487    0.619  18864
         516   1    2   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.977   -0.209  18864
         517   1    2   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.465   -0.560  18864
         518   1    2   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.392   -0.589  18864
         519   1    2   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.954   -0.493  18864
         520   1    2   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.008   -0.236  18864
         521   1    2   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    3.973    0.206  18864
         522   1    2   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.877   -0.040  18864
         523   1    2   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   40.696    0.508  18864
         524   1    2   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.652   -0.663  18864
         525   1    2   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.505   -0.915  18864
         526   1    2   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.978    0.218  18864
         527   1    2   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.592   -0.396  18864
         528   1    2   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.234   -0.337  18864
         529   1    2   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.390   -0.918  18864
         530   1    2   .   1   1   26   26   VAL    N   N  26   118.603   118.603  115.432    3.171  18864
         531   1    2   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.507   -0.237  18864
         532   1    2   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.871    1.437  18864
         533   1    2   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.224    1.188  18864
         534   1    2   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.291   -0.658  18864
         535   1    2   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.503   -2.704  18864
         536   1    2   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.979   -0.023  18864
         537   1    2   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.329    0.970  18864
         538   1    2   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.490    1.330  18864
         539   1    2   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.572   -0.572  18864
         540   1    2   .   1   1   28   28   GLU    N   N  28   118.775   118.775  118.645    0.130  18864
         541   1    2   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.090   -0.073  18864
         542   1    2   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   58.642    0.933  18864
         543   1    2   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.373    0.237  18864
         544   1    2   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.567   -0.460  18864
         545   1    2   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.269    1.091  18864
         546   1    2   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.112    0.014  18864
         547   1    2   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   58.882    1.192  18864
         548   1    2   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.134    1.247  18864
         549   1    2   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.053    0.031  18864
         550   1    2   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.891    0.398  18864
         551   1    2   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.189    0.146  18864
         552   1    2   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.662    0.010  18864
         553   1    2   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.106    0.634  18864
         554   1    2   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.661   -0.282  18864
         555   1    2   .   1   1   31   31   LYS    N   N  31   122.554   122.554  118.848    3.706  18864
         556   1    2   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.046    0.007  18864
         557   1    2   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.283    1.146  18864
         558   1    2   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.599    0.720  18864
         559   1    2   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.510    0.770  18864
         560   1    2   .   1   1   32   32   ALA    N   N  32   119.271   119.271  118.868    0.403  18864
         561   1    2   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.185    0.193  18864
         562   1    2   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   53.014   -0.438  18864
         563   1    2   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.086   -0.265  18864
         564   1    2   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.897   -0.340  18864
         565   1    2   .   1   1   33   33   GLY    N   N  33   105.104   105.104  106.021   -0.917  18864
         566   1    2   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.658    0.087  18864
         567   1    2   .   1   1   33   33   GLY    H   H  33     7.758     7.758    8.037   -0.279  18864
         568   1    2   .   1   1   34   34   GLU    N   N  34   121.024   121.024  119.736    1.288  18864
         569   1    2   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.258    0.021  18864
         570   1    2   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   56.440    1.732  18864
         571   1    2   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.533    0.203  18864
         572   1    2   .   1   1   34   34   GLU    H   H  34     7.871     7.871    8.132   -0.261  18864
         573   1    2   .   1   1   35   35   LYS    N   N  35   121.214   121.214  121.244   -0.030  18864
         574   1    2   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.255    0.010  18864
         575   1    2   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.558   -0.241  18864
         576   1    2   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   32.942    0.120  18864
         577   1    2   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.277    0.499  18864
         578   1    2   .   1   1   36   36   PHE    N   N  36   125.726   125.726  126.151   -0.425  18864
         579   1    2   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.191   -0.548  18864
         580   1    2   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.055    0.775  18864
         581   1    2   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.258    1.037  18864
         582   1    2   .   1   1   36   36   PHE    H   H  36     8.972     8.972    9.023   -0.051  18864
         583   1    2   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.214   -2.255  18864
         584   1    2   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   47.113    0.232  18864
         585   1    2   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.928    0.195  18864
         586   1    2   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.732   -2.300  18864
         587   1    2   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.009    0.049  18864
         588   1    2   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.295   -0.266  18864
         589   1    2   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.319    0.336  18864
         590   1    2   .   1   1   38   38   LYS    H   H  38     6.683     6.683    7.463   -0.780  18864
         591   1    2   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.378    0.220  18864
         592   1    2   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    4.071   -0.164  18864
         593   1    2   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   58.023   -0.409  18864
         594   1    2   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.718    1.026  18864
         595   1    2   .   1   1   39   39   LEU    H   H  39     7.754     7.754    7.913   -0.159  18864
         596   1    2   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.771   -1.386  18864
         597   1    2   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    4.023   -0.251  18864
         598   1    2   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.892    0.982  18864
         599   1    2   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.487   -1.302  18864
         600   1    2   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.451   -0.014  18864
         601   1    2   .   1   1   41   41   LYS    N   N  41   116.991   116.991  119.112   -2.121  18864
         602   1    2   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.078   -0.156  18864
         603   1    2   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   58.663    1.096  18864
         604   1    2   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.197    0.415  18864
         605   1    2   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.523   -0.842  18864
         606   1    2   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.589   -0.468  18864
         607   1    2   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.092   -0.064  18864
         608   1    2   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.744    0.316  18864
         609   1    2   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.376    1.119  18864
         610   1    2   .   1   1   42   42   GLU    H   H  42     7.796     7.796    8.052   -0.256  18864
         611   1    2   .   1   1   43   43   LEU    N   N  43   112.754   112.754  118.063   -5.309  18864
         612   1    2   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.494    0.045  18864
         613   1    2   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   55.295   -0.118  18864
         614   1    2   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.465    1.597  18864
         615   1    2   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.186    0.119  18864
         616   1    2   .   1   1   44   44   SER    N   N  44   110.514   110.514  115.131   -4.617  18864
         617   1    2   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.388    0.319  18864
         618   1    2   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.791   -2.301  18864
         619   1    2   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.592    1.869  18864
         620   1    2   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.509    0.746  18864
         621   1    2   .   1   1   45   45   ILE    N   N  45   120.438   120.438  117.585    2.853  18864
         622   1    2   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.124    0.295  18864
         623   1    2   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   61.517    0.342  18864
         624   1    2   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.176   -1.047  18864
         625   1    2   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.514    0.724  18864
         626   1    2   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.257   -2.189  18864
         627   1    2   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.691   -0.313  18864
         628   1    2   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   53.364   -0.612  18864
         629   1    2   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.626   -0.210  18864
         630   1    2   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.705   -0.217  18864
         631   1    2   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.657    1.253  18864
         632   1    2   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.115    0.203  18864
         633   1    2   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.086    0.476  18864
         634   1    2   .   1   1   48   48   GLY    N   N  48   106.725   106.725  110.312   -3.587  18864
         635   1    2   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.064   -0.438  18864
         636   1    2   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.307    0.021  18864
         637   1    2   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.682   -8.036  18864
         638   1    2   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.204    0.356  18864
         639   1    2   .   1   1   49   49   SER   CA   C  49    59.559    59.559   62.295   -2.736  18864
         640   1    2   .   1   1   49   49   SER   CB   C  49    65.469    65.469   62.901    2.568  18864
         641   1    2   .   1   1   49   49   SER    H   H  49     7.255     7.255    9.192   -1.937  18864
         642   1    2   .   1   1   50   50   ALA    N   N  50   130.821   130.821  125.576    5.245  18864
         643   1    2   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.126   -0.300  18864
         644   1    2   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.024    1.846  18864
         645   1    2   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.064    1.321  18864
         646   1    2   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.234    0.337  18864
         647   1    2   .   1   1   51   51   LYS    N   N  51   110.700   110.700  117.984   -7.284  18864
         648   1    2   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.068    0.169  18864
         649   1    2   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   59.026   -1.439  18864
         650   1    2   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.239   -0.121  18864
         651   1    2   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.511   -0.750  18864
         652   1    2   .   1   1   52   52   ARG    N   N  52   120.280   120.280  117.824    2.456  18864
         653   1    2   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.408    0.379  18864
         654   1    2   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.712   -1.510  18864
         655   1    2   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.098   -0.594  18864
         656   1    2   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.585    0.065  18864
         657   1    2   .   1   1   53   53   ASP    N   N  53   117.809   117.809  117.483    0.326  18864
         658   1    2   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.349    0.052  18864
         659   1    2   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.607    0.740  18864
         660   1    2   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   39.473   -0.851  18864
         661   1    2   .   1   1   53   53   ASP    H   H  53     8.157     8.157    7.963    0.194  18864
         662   1    2   .   1   1   54   54   GLY    N   N  54   104.041   104.041  105.931   -1.890  18864
         663   1    2   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.204   -0.576  18864
         664   1    2   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.222   -0.943  18864
         665   1    2   .   1   1   55   55   SER    N   N  55   113.436   113.436  120.006   -6.570  18864
         666   1    2   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.366    0.212  18864
         667   1    2   .   1   1   55   55   SER   CA   C  55    59.851    59.851   59.370    0.481  18864
         668   1    2   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.276    1.826  18864
         669   1    2   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.204   -0.680  18864
         670   1    2   .   1   1   56   56   LEU    N   N  56   126.328   126.328  125.986    0.342  18864
         671   1    2   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    4.022    0.469  18864
         672   1    2   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.337   -2.200  18864
         673   1    2   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.182    1.078  18864
         674   1    2   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.815    0.003  18864
         675   1    2   .   1   1   57   57   GLY    N   N  57   107.077   107.077  104.426    2.651  18864
         676   1    2   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.709    0.486  18864
         677   1    2   .   1   1   57   57   GLY    H   H  57     8.072     8.072    7.846    0.226  18864
         678   1    2   .   1   1   58   58   TYR    N   N  58   115.734   115.734  121.643   -5.909  18864
         679   1    2   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.601    0.590  18864
         680   1    2   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   58.480   -0.631  18864
         681   1    2   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   39.054    1.620  18864
         682   1    2   .   1   1   58   58   TYR    H   H  58     8.348     8.348    8.496   -0.148  18864
         683   1    2   .   1   1   59   59   PHE    N   N  59   118.174   118.174  120.084   -1.910  18864
         684   1    2   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.931    0.106  18864
         685   1    2   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.238    0.077  18864
         686   1    2   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.742   -0.152  18864
         687   1    2   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.026    1.110  18864
         688   1    2   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.221   -1.382  18864
         689   1    2   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.494   -0.333  18864
         690   1    2   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.650   -0.056  18864
         691   1    2   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.657   -0.496  18864
         692   1    2   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.246   -0.243  18864
         693   1    2   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.211    0.208  18864
         694   1    2   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   31.044   -0.747  18864
         695   1    2   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.624    0.209  18864
         696   1    2   .   1   1   62   62   GLY    N   N  62   112.714   112.714  112.418    0.296  18864
         697   1    2   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.943   -0.442  18864
         698   1    2   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.176    0.242  18864
         699   1    2   .   1   1   63   63   LYS    N   N  63   120.687   120.687  121.672   -0.985  18864
         700   1    2   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.111    0.275  18864
         701   1    2   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   57.782   -0.663  18864
         702   1    2   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.630    2.232  18864
         703   1    2   .   1   1   63   63   LYS    H   H  63     7.706     7.706    7.820   -0.114  18864
         704   1    2   .   1   1   64   64   MET    N   N  64   117.704   117.704  117.567    0.137  18864
         705   1    2   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.202    0.406  18864
         706   1    2   .   1   1   64   64   MET   CA   C  64    51.959    51.959   53.125   -1.166  18864
         707   1    2   .   1   1   64   64   MET   CB   C  64    33.012    33.012   32.923    0.089  18864
         708   1    2   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.724    1.322  18864
         709   1    2   .   1   1   65   65   VAL    N   N  65   113.540   113.540  117.353   -3.813  18864
         710   1    2   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.093    0.120  18864
         711   1    2   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   61.844    0.496  18864
         712   1    2   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   33.005   -0.204  18864
         713   1    2   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.120   -0.077  18864
         714   1    2   .   1   1   66   66   LYS    N   N  66   124.592   124.592  125.990   -1.398  18864
         715   1    2   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.144    0.059  18864
         716   1    2   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.060    0.362  18864
         717   1    2   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   29.705    0.728  18864
         718   1    2   .   1   1   66   66   LYS    H   H  66     8.877     8.877    9.033   -0.156  18864
         719   1    2   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.320    0.131  18864
         720   1    2   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   65.658    0.391  18864
         721   1    2   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.319   -0.068  18864
         722   1    2   .   1   1   68   68   PHE    N   N  68   115.149   115.149  120.406   -5.257  18864
         723   1    2   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.059   -0.372  18864
         724   1    2   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   62.129   -1.373  18864
         725   1    2   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   39.041    1.141  18864
         726   1    2   .   1   1   68   68   PHE    H   H  68     6.997     6.997    8.031   -1.034  18864
         727   1    2   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.489    0.444  18864
         728   1    2   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.231   -0.235  18864
         729   1    2   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.155    0.809  18864
         730   1    2   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.508    1.417  18864
         731   1    2   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.469    0.093  18864
         732   1    2   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.019   -3.063  18864
         733   1    2   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.434   -0.049  18864
         734   1    2   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.255   -0.082  18864
         735   1    2   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.740   -0.553  18864
         736   1    2   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.534    0.540  18864
         737   1    2   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.869   -4.124  18864
         738   1    2   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    4.036    0.136  18864
         739   1    2   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   54.939   -0.624  18864
         740   1    2   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.500    2.002  18864
         741   1    2   .   1   1   71   71   ALA    H   H  71     6.888     6.888    8.084   -1.196  18864
         742   1    2   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.709   -0.926  18864
         743   1    2   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.894   -0.148  18864
         744   1    2   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.659    0.734  18864
         745   1    2   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.749    0.335  18864
         746   1    2   .   1   1   72   72   ALA    H   H  72     8.860     8.860    8.151    0.709  18864
         747   1    2   .   1   1   73   73   PHE    N   N  73   110.353   110.353  117.038   -6.685  18864
         748   1    2   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.159   -0.138  18864
         749   1    2   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.966   -0.400  18864
         750   1    2   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.719   -0.392  18864
         751   1    2   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.813   -0.538  18864
         752   1    2   .   1   1   74   74   ARG    N   N  74   116.189   116.189  118.500   -2.311  18864
         753   1    2   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.119    0.355  18864
         754   1    2   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   58.932   -2.565  18864
         755   1    2   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.085    1.615  18864
         756   1    2   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.638   -0.591  18864
         757   1    2   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.149    1.276  18864
         758   1    2   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.441   -0.162  18864
         759   1    2   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   54.159    0.842  18864
         760   1    2   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.245    2.900  18864
         761   1    2   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.567   -0.534  18864
         762   1    2   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.944    0.261  18864
         763   1    2   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.779    0.628  18864
         764   1    2   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.237   -4.778  18864
         765   1    2   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.436    1.184  18864
         766   1    2   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.836    1.251  18864
         767   1    2   .   1   1   77   77   VAL    N   N  77   121.809   121.809  117.075    4.734  18864
         768   1    2   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.743    0.660  18864
         769   1    2   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   64.142    3.441  18864
         770   1    2   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   32.008   -3.392  18864
         771   1    2   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.932    0.969  18864
         772   1    2   .   1   1   78   78   GLY    N   N  78   117.559   117.559  105.687   11.872  18864
         773   1    2   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.492    0.641  18864
         774   1    2   .   1   1   78   78   GLY    H   H  78     9.049     9.049    7.922    1.127  18864
         775   1    2   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.182    2.122  18864
         776   1    2   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.219    0.048  18864
         777   1    2   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   57.157   -0.610  18864
         778   1    2   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   30.713    1.577  18864
         779   1    2   .   1   1   79   79   GLU    H   H  79     8.093     8.093    8.238   -0.145  18864
         780   1    2   .   1   1   80   80   VAL    N   N  80   122.253   122.253  119.058    3.195  18864
         781   1    2   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.318    0.728  18864
         782   1    2   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   61.076   -0.754  18864
         783   1    2   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   33.689   -0.132  18864
         784   1    2   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.244   -0.111  18864
         785   1    2   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.488    1.996  18864
         786   1    2   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.358   -0.012  18864
         787   1    2   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.531    0.785  18864
         788   1    2   .   1   1   81   81   SER   CB   C  81    65.988    65.988   64.037    1.951  18864
         789   1    2   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.971    0.956  18864
         790   1    2   .   1   1   82   82   GLU    N   N  82   116.381   116.381  120.515   -4.134  18864
         791   1    2   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.472    0.151  18864
         792   1    2   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   54.758    0.893  18864
         793   1    2   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.897   -0.567  18864
         794   1    2   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.577   -0.591  18864
         795   1    2   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.393    0.340  18864
         796   1    2   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.491    0.191  18864
         797   1    2   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   32.082   -0.640  18864
         798   1    2   .   1   1   84   84   VAL    N   N  84   127.594   127.594  125.571    2.023  18864
         799   1    2   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.327    0.034  18864
         800   1    2   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   61.127    0.124  18864
         801   1    2   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   34.722    0.888  18864
         802   1    2   .   1   1   84   84   VAL    H   H  84     9.630     9.630    8.977    0.653  18864
         803   1    2   .   1   1   85   85   LYS    N   N  85   130.184   130.184  129.498    0.686  18864
         804   1    2   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.133    0.147  18864
         805   1    2   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   54.922    1.239  18864
         806   1    2   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   32.975    0.709  18864
         807   1    2   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.638    0.189  18864
         808   1    2   .   1   1   86   86   SER    N   N  86   125.071   125.071  120.305    4.766  18864
         809   1    2   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.812    0.113  18864
         810   1    2   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.916    0.023  18864
         811   1    2   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.311    1.525  18864
         812   1    2   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.811    0.783  18864
         813   1    2   .   1   1   87   87   GLU    N   N  87   118.510   118.510  120.486   -1.976  18864
         814   1    2   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.106    0.014  18864
         815   1    2   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.905   -0.820  18864
         816   1    2   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.548   -0.168  18864
         817   1    2   .   1   1   87   87   GLU    H   H  87     9.615     9.615    9.007    0.608  18864
         818   1    2   .   1   1   88   88   PHE    N   N  88   118.385   118.385  117.672    0.713  18864
         819   1    2   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.283    0.256  18864
         820   1    2   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.995   -1.494  18864
         821   1    2   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.960    0.199  18864
         822   1    2   .   1   1   88   88   PHE    H   H  88     8.817     8.817    8.021    0.796  18864
         823   1    2   .   1   1   89   89   GLY    N   N  89   107.269   107.269  104.033    3.236  18864
         824   1    2   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.991    0.097  18864
         825   1    2   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.964   -0.559  18864
         826   1    2   .   1   1   90   90   TYR    N   N  90   119.181   119.181  122.017   -2.836  18864
         827   1    2   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.769   -0.689  18864
         828   1    2   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.376   -0.040  18864
         829   1    2   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   41.237    0.592  18864
         830   1    2   .   1   1   90   90   TYR    H   H  90     9.119     9.119    8.662    0.457  18864
         831   1    2   .   1   1   91   91   HIS    N   N  91   120.399   120.399  122.823   -2.424  18864
         832   1    2   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.731   -0.174  18864
         833   1    2   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.580   -0.134  18864
         834   1    2   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.337   -2.040  18864
         835   1    2   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.658    0.221  18864
         836   1    2   .   1   1   92   92   VAL    N   N  92   122.606   122.606  123.614   -1.008  18864
         837   1    2   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.805   -0.818  18864
         838   1    2   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.197    2.731  18864
         839   1    2   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.750   -0.528  18864
         840   1    2   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.341   -0.239  18864
         841   1    2   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.149   -0.062  18864
         842   1    2   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.165   -0.386  18864
         843   1    2   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.956    0.980  18864
         844   1    2   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   41.281    0.491  18864
         845   1    2   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.718   -1.095  18864
         846   1    2   .   1   1   94   94   LYS    N   N  94   125.877   125.877  126.076   -0.199  18864
         847   1    2   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.213    0.098  18864
         848   1    2   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.356    0.877  18864
         849   1    2   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.643   -0.155  18864
         850   1    2   .   1   1   94   94   LYS    H   H  94     8.881     8.881    8.821    0.060  18864
         851   1    2   .   1   1   95   95   ARG    N   N  95   126.274   126.274  123.785    2.489  18864
         852   1    2   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.220    0.803  18864
         853   1    2   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.752   -0.738  18864
         854   1    2   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   31.096   -1.339  18864
         855   1    2   .   1   1   95   95   ARG    H   H  95     7.955     7.955    7.872    0.083  18864
         856   1    2   .   1   1   96   96   LEU    N   N  96   129.551   129.551  126.125    3.426  18864
         857   1    2   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.416    0.171  18864
         858   1    2   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.783    0.738  18864
         859   1    2   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.210    0.174  18864
         860   1    2   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.649    0.368  18864
         861   1    3   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.575   -0.105  18864
         862   1    3   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.574    0.672  18864
         863   1    3   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.378    0.010  18864
         864   1    3   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.889   -0.413  18864
         865   1    3   .   1   1    3    3   MET   CA   C   3    56.002    56.002   53.796    2.206  18864
         866   1    3   .   1   1    3    3   MET   CB   C   3    32.025    32.025   33.931   -1.906  18864
         867   1    3   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   45.293    0.140  18864
         868   1    3   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.686   -0.259  18864
         869   1    3   .   1   1    5    5   SER   CA   C   5    58.631    58.631   56.892    1.739  18864
         870   1    3   .   1   1    5    5   SER   CB   C   5    64.117    64.117   64.155   -0.038  18864
         871   1    3   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.533   -0.108  18864
         872   1    3   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   51.585    1.060  18864
         873   1    3   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   19.366    0.250  18864
         874   1    3   .   1   1    8    8   ASP    N   N   8   119.103   119.103  117.871    1.232  18864
         875   1    3   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.501    0.120  18864
         876   1    3   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   55.597   -0.428  18864
         877   1    3   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   40.358    1.017  18864
         878   1    3   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.526   -0.173  18864
         879   1    3   .   1   1    9    9   LYS    N   N   9   117.781   117.781  118.568   -0.787  18864
         880   1    3   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.420    0.546  18864
         881   1    3   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   55.841   -0.474  18864
         882   1    3   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   33.977    2.103  18864
         883   1    3   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.629    0.229  18864
         884   1    3   .   1   1   10   10   ILE    N   N  10   114.675   114.675  120.762   -6.087  18864
         885   1    3   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    4.008    0.506  18864
         886   1    3   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   57.738    1.822  18864
         887   1    3   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   37.901    4.494  18864
         888   1    3   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.170    0.084  18864
         889   1    3   .   1   1   11   11   LYS    N   N  11   121.626   121.626  128.262   -6.636  18864
         890   1    3   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.671    0.120  18864
         891   1    3   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.491   -2.580  18864
         892   1    3   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.773    1.830  18864
         893   1    3   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.739   -0.765  18864
         894   1    3   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.327   -5.273  18864
         895   1    3   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.279    0.359  18864
         896   1    3   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.281    0.377  18864
         897   1    3   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.291    2.334  18864
         898   1    3   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.489   -2.233  18864
         899   1    3   .   1   1   13   13   SER    N   N  13   117.042   117.042  116.240    0.802  18864
         900   1    3   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.687   -0.062  18864
         901   1    3   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.273   -1.256  18864
         902   1    3   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.886    1.034  18864
         903   1    3   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.007    0.179  18864
         904   1    3   .   1   1   14   14   HIS    N   N  14   119.162   119.162  120.608   -1.446  18864
         905   1    3   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.230    0.180  18864
         906   1    3   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   53.959    0.636  18864
         907   1    3   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.066    3.557  18864
         908   1    3   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.619    0.283  18864
         909   1    3   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.447    0.362  18864
         910   1    3   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.125   -0.688  18864
         911   1    3   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.791    2.085  18864
         912   1    3   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.505    0.288  18864
         913   1    3   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.152   -0.239  18864
         914   1    3   .   1   1   16   16   LEU    N   N  16   129.008   129.008  128.244    0.764  18864
         915   1    3   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.245   -0.227  18864
         916   1    3   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.724   -1.061  18864
         917   1    3   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.170    1.846  18864
         918   1    3   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.448   -0.816  18864
         919   1    3   .   1   1   17   17   VAL    N   N  17   117.991   117.991  117.361    0.630  18864
         920   1    3   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.659    0.300  18864
         921   1    3   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.337   -0.497  18864
         922   1    3   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   34.938   -0.149  18864
         923   1    3   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.155   -0.130  18864
         924   1    3   .   1   1   18   18   LYS    N   N  18   119.296   119.296  120.820   -1.524  18864
         925   1    3   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.198    0.203  18864
         926   1    3   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.214    0.159  18864
         927   1    3   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.910    1.400  18864
         928   1    3   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.405    0.376  18864
         929   1    3   .   1   1   19   19   LYS    N   N  19   114.107   114.107  117.762   -3.655  18864
         930   1    3   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.214    0.621  18864
         931   1    3   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.361    0.364  18864
         932   1    3   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.581    1.224  18864
         933   1    3   .   1   1   19   19   LYS    H   H  19     8.023     8.023    8.128   -0.105  18864
         934   1    3   .   1   1   20   20   GLN    N   N  20   125.662   125.662  122.989    2.673  18864
         935   1    3   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.588    1.266  18864
         936   1    3   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.462   -0.027  18864
         937   1    3   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.183   -0.214  18864
         938   1    3   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.230    0.565  18864
         939   1    3   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.689    0.308  18864
         940   1    3   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.402   -2.690  18864
         941   1    3   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.990    0.125  18864
         942   1    3   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.479   -1.357  18864
         943   1    3   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.333    0.383  18864
         944   1    3   .   1   1   22   22   GLU    H   H  22     6.765     6.765    8.305   -1.540  18864
         945   1    3   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.392    0.714  18864
         946   1    3   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.959   -0.191  18864
         947   1    3   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.492   -0.587  18864
         948   1    3   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.417   -0.614  18864
         949   1    3   .   1   1   23   23   ALA    H   H  23     7.461     7.461    8.009   -0.548  18864
         950   1    3   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.806   -1.034  18864
         951   1    3   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    4.334   -0.155  18864
         952   1    3   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.007    0.830  18864
         953   1    3   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   40.211    0.993  18864
         954   1    3   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.492   -0.503  18864
         955   1    3   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.630   -1.040  18864
         956   1    3   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.990    0.206  18864
         957   1    3   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.592   -0.396  18864
         958   1    3   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.277   -0.381  18864
         959   1    3   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.527   -1.054  18864
         960   1    3   .   1   1   26   26   VAL    N   N  26   118.603   118.603  116.314    2.289  18864
         961   1    3   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.643   -0.373  18864
         962   1    3   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.424    1.883  18864
         963   1    3   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.093    1.319  18864
         964   1    3   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.206   -0.573  18864
         965   1    3   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.642   -2.843  18864
         966   1    3   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.982   -0.026  18864
         967   1    3   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.471    0.828  18864
         968   1    3   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.455    1.365  18864
         969   1    3   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.623   -0.623  18864
         970   1    3   .   1   1   28   28   GLU    N   N  28   118.775   118.775  118.325    0.450  18864
         971   1    3   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.130   -0.113  18864
         972   1    3   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   58.508    1.067  18864
         973   1    3   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.301    0.309  18864
         974   1    3   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.515   -0.408  18864
         975   1    3   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.996    0.364  18864
         976   1    3   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.013    0.113  18864
         977   1    3   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.277    0.797  18864
         978   1    3   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   29.969    1.412  18864
         979   1    3   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.129   -0.045  18864
         980   1    3   .   1   1   30   30   LEU    N   N  30   120.289   120.289  118.379    1.910  18864
         981   1    3   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.416   -0.081  18864
         982   1    3   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   58.045   -0.373  18864
         983   1    3   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.386    0.354  18864
         984   1    3   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.642   -0.263  18864
         985   1    3   .   1   1   31   31   LYS    N   N  31   122.554   122.554  118.573    3.981  18864
         986   1    3   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.094   -0.041  18864
         987   1    3   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.256    1.173  18864
         988   1    3   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.415    0.904  18864
         989   1    3   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.583    0.697  18864
         990   1    3   .   1   1   32   32   ALA    N   N  32   119.271   119.271  119.213    0.058  18864
         991   1    3   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.210    0.168  18864
         992   1    3   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   53.114   -0.538  18864
         993   1    3   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.360   -0.539  18864
         994   1    3   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.644   -0.087  18864
         995   1    3   .   1   1   33   33   GLY    N   N  33   105.104   105.104  104.920    0.184  18864
         996   1    3   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.495    0.250  18864
         997   1    3   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.853   -0.095  18864
         998   1    3   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.731    0.293  18864
         999   1    3   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.282   -0.003  18864
        1000   1    3   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   56.248    1.924  18864
        1001   1    3   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.548    0.188  18864
        1002   1    3   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.759    0.112  18864
        1003   1    3   .   1   1   35   35   LYS    N   N  35   121.214   121.214  121.454   -0.240  18864
        1004   1    3   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.354   -0.089  18864
        1005   1    3   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.521   -0.204  18864
        1006   1    3   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   32.941    0.121  18864
        1007   1    3   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.564    0.212  18864
        1008   1    3   .   1   1   36   36   PHE    N   N  36   125.726   125.726  124.413    1.313  18864
        1009   1    3   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.183   -0.540  18864
        1010   1    3   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.544    0.286  18864
        1011   1    3   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.342    0.953  18864
        1012   1    3   .   1   1   36   36   PHE    H   H  36     8.972     8.972    9.010   -0.038  18864
        1013   1    3   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.337   -2.378  18864
        1014   1    3   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   46.900    0.445  18864
        1015   1    3   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.820    0.303  18864
        1016   1    3   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.688   -2.256  18864
        1017   1    3   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.023    0.035  18864
        1018   1    3   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.272   -0.243  18864
        1019   1    3   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.390    0.265  18864
        1020   1    3   .   1   1   38   38   LYS    H   H  38     6.683     6.683    8.050   -1.367  18864
        1021   1    3   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.404    0.194  18864
        1022   1    3   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    3.976   -0.069  18864
        1023   1    3   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.634   -0.020  18864
        1024   1    3   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.624    1.120  18864
        1025   1    3   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.042   -0.288  18864
        1026   1    3   .   1   1   40   40   ALA    N   N  40   121.385   121.385  123.026   -1.641  18864
        1027   1    3   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.971   -0.199  18864
        1028   1    3   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   55.031    0.844  18864
        1029   1    3   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.390   -1.205  18864
        1030   1    3   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.429    0.008  18864
        1031   1    3   .   1   1   41   41   LYS    N   N  41   116.991   116.991  117.455   -0.464  18864
        1032   1    3   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.075   -0.153  18864
        1033   1    3   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   58.416    1.343  18864
        1034   1    3   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.137    0.474  18864
        1035   1    3   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.275   -0.594  18864
        1036   1    3   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.795   -0.674  18864
        1037   1    3   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.093   -0.065  18864
        1038   1    3   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.693    0.367  18864
        1039   1    3   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.391    1.104  18864
        1040   1    3   .   1   1   42   42   GLU    H   H  42     7.796     7.796    7.996   -0.200  18864
        1041   1    3   .   1   1   43   43   LEU    N   N  43   112.754   112.754  113.749   -0.995  18864
        1042   1    3   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.636   -0.097  18864
        1043   1    3   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   54.037    1.140  18864
        1044   1    3   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   42.724    2.338  18864
        1045   1    3   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.099    0.206  18864
        1046   1    3   .   1   1   44   44   SER    N   N  44   110.514   110.514  116.644   -6.130  18864
        1047   1    3   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.398    0.309  18864
        1048   1    3   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.767   -2.277  18864
        1049   1    3   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.629    1.832  18864
        1050   1    3   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.414    0.841  18864
        1051   1    3   .   1   1   45   45   ILE    N   N  45   120.438   120.438  118.260    2.178  18864
        1052   1    3   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.049    0.370  18864
        1053   1    3   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   61.866   -0.007  18864
        1054   1    3   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.021   -0.892  18864
        1055   1    3   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.607    0.631  18864
        1056   1    3   .   1   1   46   46   ASP    N   N  46   120.068   120.068  121.999   -1.931  18864
        1057   1    3   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.718   -0.340  18864
        1058   1    3   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   52.803   -0.052  18864
        1059   1    3   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.546   -0.130  18864
        1060   1    3   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.685   -0.197  18864
        1061   1    3   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.117    1.793  18864
        1062   1    3   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   46.981    0.337  18864
        1063   1    3   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.047    0.515  18864
        1064   1    3   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.904   -3.179  18864
        1065   1    3   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   46.961   -0.335  18864
        1066   1    3   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.103    0.225  18864
        1067   1    3   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.263   -7.617  18864
        1068   1    3   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.273    0.287  18864
        1069   1    3   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.818   -2.259  18864
        1070   1    3   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.240    2.229  18864
        1071   1    3   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.816   -1.561  18864
        1072   1    3   .   1   1   50   50   ALA    N   N  50   130.821   130.821  125.300    5.521  18864
        1073   1    3   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.037   -0.211  18864
        1074   1    3   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   54.922    1.948  18864
        1075   1    3   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.011    1.374  18864
        1076   1    3   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.187    0.384  18864
        1077   1    3   .   1   1   51   51   LYS    N   N  51   110.700   110.700  117.304   -6.604  18864
        1078   1    3   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.092    0.145  18864
        1079   1    3   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.812   -1.225  18864
        1080   1    3   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.185   -0.067  18864
        1081   1    3   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.296   -0.535  18864
        1082   1    3   .   1   1   52   52   ARG    N   N  52   120.280   120.280  118.335    1.945  18864
        1083   1    3   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.454    0.333  18864
        1084   1    3   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.542   -1.340  18864
        1085   1    3   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.083   -0.579  18864
        1086   1    3   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.483    0.167  18864
        1087   1    3   .   1   1   53   53   ASP    N   N  53   117.809   117.809  117.782    0.027  18864
        1088   1    3   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.322    0.079  18864
        1089   1    3   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.663    0.684  18864
        1090   1    3   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   38.924   -0.302  18864
        1091   1    3   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.304   -0.147  18864
        1092   1    3   .   1   1   54   54   GLY    N   N  54   104.041   104.041  104.771   -0.730  18864
        1093   1    3   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.026   -0.398  18864
        1094   1    3   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.138   -0.859  18864
        1095   1    3   .   1   1   55   55   SER    N   N  55   113.436   113.436  119.560   -6.124  18864
        1096   1    3   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.500    0.078  18864
        1097   1    3   .   1   1   55   55   SER   CA   C  55    59.851    59.851   59.006    0.845  18864
        1098   1    3   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.123    1.979  18864
        1099   1    3   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.117   -0.593  18864
        1100   1    3   .   1   1   56   56   LEU    N   N  56   126.328   126.328  123.694    2.634  18864
        1101   1    3   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    4.026    0.465  18864
        1102   1    3   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.777   -2.639  18864
        1103   1    3   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.259    1.001  18864
        1104   1    3   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.385    0.433  18864
        1105   1    3   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.789    3.288  18864
        1106   1    3   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.803    0.392  18864
        1107   1    3   .   1   1   57   57   GLY    H   H  57     8.072     8.072    8.391   -0.319  18864
        1108   1    3   .   1   1   58   58   TYR    N   N  58   115.734   115.734  121.531   -5.797  18864
        1109   1    3   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    5.021    0.170  18864
        1110   1    3   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   54.939    2.911  18864
        1111   1    3   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.466    2.208  18864
        1112   1    3   .   1   1   58   58   TYR    H   H  58     8.348     8.348    8.677   -0.329  18864
        1113   1    3   .   1   1   59   59   PHE    N   N  59   118.174   118.174  121.154   -2.980  18864
        1114   1    3   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.578    0.459  18864
        1115   1    3   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.085    0.230  18864
        1116   1    3   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.312    0.278  18864
        1117   1    3   .   1   1   59   59   PHE    H   H  59     9.136     9.136    7.897    1.239  18864
        1118   1    3   .   1   1   60   60   GLY    N   N  60   106.839   106.839  107.633   -0.794  18864
        1119   1    3   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.362   -0.201  18864
        1120   1    3   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.389    0.205  18864
        1121   1    3   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.049    0.112  18864
        1122   1    3   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.069   -0.066  18864
        1123   1    3   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.115    0.304  18864
        1124   1    3   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.755   -0.456  18864
        1125   1    3   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.515    0.318  18864
        1126   1    3   .   1   1   62   62   GLY    N   N  62   112.714   112.714  112.508    0.206  18864
        1127   1    3   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.662   -0.161  18864
        1128   1    3   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.073    0.345  18864
        1129   1    3   .   1   1   63   63   LYS    N   N  63   120.687   120.687  120.860   -0.173  18864
        1130   1    3   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.054    0.332  18864
        1131   1    3   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   57.789   -0.669  18864
        1132   1    3   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.597    2.265  18864
        1133   1    3   .   1   1   63   63   LYS    H   H  63     7.706     7.706    8.264   -0.558  18864
        1134   1    3   .   1   1   64   64   MET    N   N  64   117.704   117.704  117.551    0.153  18864
        1135   1    3   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.143    0.465  18864
        1136   1    3   .   1   1   64   64   MET   CA   C  64    51.959    51.959   52.109   -0.150  18864
        1137   1    3   .   1   1   64   64   MET   CB   C  64    33.012    33.012   33.475   -0.463  18864
        1138   1    3   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.785    1.261  18864
        1139   1    3   .   1   1   65   65   VAL    N   N  65   113.540   113.540  118.503   -4.963  18864
        1140   1    3   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.077    0.136  18864
        1141   1    3   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   61.810    0.530  18864
        1142   1    3   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   33.101   -0.300  18864
        1143   1    3   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.072   -0.029  18864
        1144   1    3   .   1   1   66   66   LYS    N   N  66   124.592   124.592  124.017    0.575  18864
        1145   1    3   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.378   -0.175  18864
        1146   1    3   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.089    0.333  18864
        1147   1    3   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   29.764    0.669  18864
        1148   1    3   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.966   -0.088  18864
        1149   1    3   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.320    0.131  18864
        1150   1    3   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   66.157   -0.108  18864
        1151   1    3   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.206    0.045  18864
        1152   1    3   .   1   1   68   68   PHE    N   N  68   115.149   115.149  120.171   -5.022  18864
        1153   1    3   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.056   -0.369  18864
        1154   1    3   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.523   -0.767  18864
        1155   1    3   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.881    1.301  18864
        1156   1    3   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.798   -0.801  18864
        1157   1    3   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.592    0.341  18864
        1158   1    3   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.059   -0.063  18864
        1159   1    3   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.252    0.712  18864
        1160   1    3   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.599    1.326  18864
        1161   1    3   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.838   -0.276  18864
        1162   1    3   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.392   -3.436  18864
        1163   1    3   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.480   -0.095  18864
        1164   1    3   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.595   -0.422  18864
        1165   1    3   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.767   -0.579  18864
        1166   1    3   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.651    0.423  18864
        1167   1    3   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.320   -3.575  18864
        1168   1    3   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    4.057    0.115  18864
        1169   1    3   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.049   -0.734  18864
        1170   1    3   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.130    2.372  18864
        1171   1    3   .   1   1   71   71   ALA    H   H  71     6.888     6.888    8.041   -1.153  18864
        1172   1    3   .   1   1   72   72   ALA    N   N  72   120.783   120.783  122.174   -1.391  18864
        1173   1    3   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.932   -0.186  18864
        1174   1    3   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.950    0.443  18864
        1175   1    3   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.724    0.360  18864
        1176   1    3   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.967    0.893  18864
        1177   1    3   .   1   1   73   73   PHE    N   N  73   110.353   110.353  115.358   -5.005  18864
        1178   1    3   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.171   -0.150  18864
        1179   1    3   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.926   -0.360  18864
        1180   1    3   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.819   -0.492  18864
        1181   1    3   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.086    0.189  18864
        1182   1    3   .   1   1   74   74   ARG    N   N  74   116.189   116.189  119.088   -2.899  18864
        1183   1    3   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.089    0.385  18864
        1184   1    3   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.331   -2.964  18864
        1185   1    3   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.596    1.104  18864
        1186   1    3   .   1   1   74   74   ARG    H   H  74     7.047     7.047    8.101   -1.054  18864
        1187   1    3   .   1   1   75   75   LEU    N   N  75   119.425   119.425  117.902    1.523  18864
        1188   1    3   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.544   -0.265  18864
        1189   1    3   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.880    1.121  18864
        1190   1    3   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.633    2.512  18864
        1191   1    3   .   1   1   75   75   LEU    H   H  75     7.033     7.033    8.408   -1.375  18864
        1192   1    3   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.672    0.533  18864
        1193   1    3   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.876    0.531  18864
        1194   1    3   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.143   -4.684  18864
        1195   1    3   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.367    1.253  18864
        1196   1    3   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.761    1.326  18864
        1197   1    3   .   1   1   77   77   VAL    N   N  77   121.809   121.809  117.597    4.212  18864
        1198   1    3   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.678    0.725  18864
        1199   1    3   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   64.706    2.877  18864
        1200   1    3   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   32.064   -3.448  18864
        1201   1    3   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.820    1.081  18864
        1202   1    3   .   1   1   78   78   GLY    N   N  78   117.559   117.559  104.758   12.801  18864
        1203   1    3   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.691    0.441  18864
        1204   1    3   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.073    0.976  18864
        1205   1    3   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.113    2.191  18864
        1206   1    3   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.470   -0.203  18864
        1207   1    3   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   56.078    0.469  18864
        1208   1    3   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   31.084    1.206  18864
        1209   1    3   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.911    0.182  18864
        1210   1    3   .   1   1   80   80   VAL    N   N  80   122.253   122.253  119.793    2.460  18864
        1211   1    3   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.361    0.685  18864
        1212   1    3   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   61.816   -1.494  18864
        1213   1    3   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.465    1.092  18864
        1214   1    3   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.351   -0.218  18864
        1215   1    3   .   1   1   81   81   SER    N   N  81   125.484   125.484  122.744    2.740  18864
        1216   1    3   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.348   -0.002  18864
        1217   1    3   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.620    0.696  18864
        1218   1    3   .   1   1   81   81   SER   CB   C  81    65.988    65.988   64.299    1.689  18864
        1219   1    3   .   1   1   81   81   SER    H   H  81     9.927     9.927    9.012    0.915  18864
        1220   1    3   .   1   1   82   82   GLU    N   N  82   116.381   116.381  122.145   -5.764  18864
        1221   1    3   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.574    0.049  18864
        1222   1    3   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   54.690    0.961  18864
        1223   1    3   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.873   -0.543  18864
        1224   1    3   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.589   -0.603  18864
        1225   1    3   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.434    0.299  18864
        1226   1    3   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   62.901    0.781  18864
        1227   1    3   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   32.216   -0.774  18864
        1228   1    3   .   1   1   84   84   VAL    N   N  84   127.594   127.594  124.529    3.065  18864
        1229   1    3   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.408   -0.047  18864
        1230   1    3   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.429    0.822  18864
        1231   1    3   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   33.363    2.247  18864
        1232   1    3   .   1   1   84   84   VAL    H   H  84     9.630     9.630    8.925    0.705  18864
        1233   1    3   .   1   1   85   85   LYS    N   N  85   130.184   130.184  130.249   -0.065  18864
        1234   1    3   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.577   -0.297  18864
        1235   1    3   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   55.666    0.495  18864
        1236   1    3   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   32.934    0.750  18864
        1237   1    3   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.792    0.035  18864
        1238   1    3   .   1   1   86   86   SER    N   N  86   125.071   125.071  121.983    3.088  18864
        1239   1    3   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.864    0.061  18864
        1240   1    3   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.540    0.399  18864
        1241   1    3   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.655    1.181  18864
        1242   1    3   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.896    0.698  18864
        1243   1    3   .   1   1   87   87   GLU    N   N  87   118.510   118.510  120.040   -1.530  18864
        1244   1    3   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.102    0.018  18864
        1245   1    3   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.818   -0.733  18864
        1246   1    3   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.539   -0.159  18864
        1247   1    3   .   1   1   87   87   GLU    H   H  87     9.615     9.615    9.017    0.598  18864
        1248   1    3   .   1   1   88   88   PHE    N   N  88   118.385   118.385  117.580    0.805  18864
        1249   1    3   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.300    0.239  18864
        1250   1    3   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.829   -1.328  18864
        1251   1    3   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.994    0.165  18864
        1252   1    3   .   1   1   88   88   PHE    H   H  88     8.817     8.817    8.077    0.740  18864
        1253   1    3   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.713    3.556  18864
        1254   1    3   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.897    0.191  18864
        1255   1    3   .   1   1   89   89   GLY    H   H  89     7.405     7.405    8.000   -0.595  18864
        1256   1    3   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.538   -2.357  18864
        1257   1    3   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.125   -0.045  18864
        1258   1    3   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.801   -0.465  18864
        1259   1    3   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   39.455    2.374  18864
        1260   1    3   .   1   1   90   90   TYR    H   H  90     9.119     9.119    7.993    1.126  18864
        1261   1    3   .   1   1   91   91   HIS    N   N  91   120.399   120.399  123.563   -3.164  18864
        1262   1    3   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.400    0.157  18864
        1263   1    3   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   55.134   -0.688  18864
        1264   1    3   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   32.402   -1.105  18864
        1265   1    3   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.659    0.220  18864
        1266   1    3   .   1   1   92   92   VAL    N   N  92   122.606   122.606  124.192   -1.586  18864
        1267   1    3   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.459   -0.472  18864
        1268   1    3   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.221    2.707  18864
        1269   1    3   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.850   -0.628  18864
        1270   1    3   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.066    0.036  18864
        1271   1    3   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.037    0.050  18864
        1272   1    3   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.059   -0.280  18864
        1273   1    3   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   60.023    0.913  18864
        1274   1    3   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.942    0.830  18864
        1275   1    3   .   1   1   93   93   ILE    H   H  93     8.623     8.623    8.845   -0.222  18864
        1276   1    3   .   1   1   94   94   LYS    N   N  94   125.877   125.877  126.384   -0.507  18864
        1277   1    3   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.106    0.205  18864
        1278   1    3   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.464    0.769  18864
        1279   1    3   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.466    0.022  18864
        1280   1    3   .   1   1   94   94   LYS    H   H  94     8.881     8.881    8.643    0.238  18864
        1281   1    3   .   1   1   95   95   ARG    N   N  95   126.274   126.274  125.087    1.187  18864
        1282   1    3   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.330    0.693  18864
        1283   1    3   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.093   -0.079  18864
        1284   1    3   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   30.937   -1.180  18864
        1285   1    3   .   1   1   95   95   ARG    H   H  95     7.955     7.955    7.854    0.101  18864
        1286   1    3   .   1   1   96   96   LEU    N   N  96   129.551   129.551  125.129    4.422  18864
        1287   1    3   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.678   -0.091  18864
        1288   1    3   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.651    0.869  18864
        1289   1    3   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   45.334   -0.950  18864
        1290   1    3   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.713    0.304  18864
        1291   1    4   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.487   -0.017  18864
        1292   1    4   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   63.105    0.141  18864
        1293   1    4   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.402   -0.014  18864
        1294   1    4   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.646   -0.170  18864
        1295   1    4   .   1   1    3    3   MET   CA   C   3    56.002    56.002   55.614    0.388  18864
        1296   1    4   .   1   1    3    3   MET   CB   C   3    32.025    32.025   34.313   -2.288  18864
        1297   1    4   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   45.492   -0.059  18864
        1298   1    4   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.759   -0.332  18864
        1299   1    4   .   1   1    5    5   SER   CA   C   5    58.631    58.631   55.441    3.190  18864
        1300   1    4   .   1   1    5    5   SER   CB   C   5    64.117    64.117   64.079    0.038  18864
        1301   1    4   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.543   -0.118  18864
        1302   1    4   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   51.141    1.504  18864
        1303   1    4   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   17.995    1.621  18864
        1304   1    4   .   1   1    8    8   ASP    N   N   8   119.103   119.103  120.134   -1.031  18864
        1305   1    4   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.793   -0.172  18864
        1306   1    4   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   56.852   -1.682  18864
        1307   1    4   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.670   -0.295  18864
        1308   1    4   .   1   1    8    8   ASP    H   H   8     8.353     8.353    7.900    0.453  18864
        1309   1    4   .   1   1    9    9   LYS    N   N   9   117.781   117.781  118.561   -0.780  18864
        1310   1    4   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.707    0.259  18864
        1311   1    4   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   55.794   -0.427  18864
        1312   1    4   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   34.517    1.563  18864
        1313   1    4   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.365    0.493  18864
        1314   1    4   .   1   1   10   10   ILE    N   N  10   114.675   114.675  120.644   -5.969  18864
        1315   1    4   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    3.992    0.522  18864
        1316   1    4   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   59.892   -0.332  18864
        1317   1    4   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   38.626    3.769  18864
        1318   1    4   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.280   -0.026  18864
        1319   1    4   .   1   1   11   11   LYS    N   N  11   121.626   121.626  128.008   -6.382  18864
        1320   1    4   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.682    0.109  18864
        1321   1    4   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.028   -2.117  18864
        1322   1    4   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   32.082    1.521  18864
        1323   1    4   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.682   -0.708  18864
        1324   1    4   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.430   -5.376  18864
        1325   1    4   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.363    0.275  18864
        1326   1    4   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.194    0.464  18864
        1327   1    4   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   30.867    2.758  18864
        1328   1    4   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.190   -1.934  18864
        1329   1    4   .   1   1   13   13   SER    N   N  13   117.042   117.042  115.944    1.098  18864
        1330   1    4   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.691   -0.066  18864
        1331   1    4   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.334   -1.317  18864
        1332   1    4   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.793    1.127  18864
        1333   1    4   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.006    0.180  18864
        1334   1    4   .   1   1   14   14   HIS    N   N  14   119.162   119.162  121.037   -1.875  18864
        1335   1    4   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.213    0.197  18864
        1336   1    4   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.531    0.063  18864
        1337   1    4   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.203    3.420  18864
        1338   1    4   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.476    0.426  18864
        1339   1    4   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.877   -0.068  18864
        1340   1    4   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.073   -0.636  18864
        1341   1    4   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.917    1.959  18864
        1342   1    4   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.564    0.229  18864
        1343   1    4   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.144   -0.231  18864
        1344   1    4   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.286   -1.278  18864
        1345   1    4   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.068   -0.050  18864
        1346   1    4   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.542   -0.879  18864
        1347   1    4   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.206    1.810  18864
        1348   1    4   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.392   -0.760  18864
        1349   1    4   .   1   1   17   17   VAL    N   N  17   117.991   117.991  122.439   -4.448  18864
        1350   1    4   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.599    0.360  18864
        1351   1    4   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.361   -0.520  18864
        1352   1    4   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   34.856   -0.067  18864
        1353   1    4   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.078   -0.053  18864
        1354   1    4   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.367   -2.071  18864
        1355   1    4   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.142    0.259  18864
        1356   1    4   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   58.945    0.428  18864
        1357   1    4   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.936    1.374  18864
        1358   1    4   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.570    0.211  18864
        1359   1    4   .   1   1   19   19   LYS    N   N  19   114.107   114.107  118.320   -4.213  18864
        1360   1    4   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.552    0.283  18864
        1361   1    4   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.092    0.633  18864
        1362   1    4   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.245    1.559  18864
        1363   1    4   .   1   1   19   19   LYS    H   H  19     8.023     8.023    8.040   -0.017  18864
        1364   1    4   .   1   1   20   20   GLN    N   N  20   125.662   125.662  122.279    3.383  18864
        1365   1    4   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.697    1.157  18864
        1366   1    4   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.966   -0.531  18864
        1367   1    4   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.065   -0.096  18864
        1368   1    4   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.679    0.116  18864
        1369   1    4   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.903    0.094  18864
        1370   1    4   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.646   -2.934  18864
        1371   1    4   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.948    0.167  18864
        1372   1    4   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.068   -0.946  18864
        1373   1    4   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.383    0.333  18864
        1374   1    4   .   1   1   22   22   GLU    H   H  22     6.765     6.765    7.464   -0.699  18864
        1375   1    4   .   1   1   23   23   ALA    N   N  23   124.106   124.106  122.747    1.359  18864
        1376   1    4   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.982   -0.214  18864
        1377   1    4   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.357   -0.452  18864
        1378   1    4   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.513   -0.710  18864
        1379   1    4   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.853   -0.392  18864
        1380   1    4   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.106   -0.334  18864
        1381   1    4   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    3.916    0.263  18864
        1382   1    4   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.716    0.121  18864
        1383   1    4   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   41.613   -0.409  18864
        1384   1    4   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.304   -0.315  18864
        1385   1    4   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.366   -0.776  18864
        1386   1    4   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    4.005    0.191  18864
        1387   1    4   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.523   -0.327  18864
        1388   1    4   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.134   -0.237  18864
        1389   1    4   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.563   -1.091  18864
        1390   1    4   .   1   1   26   26   VAL    N   N  26   118.603   118.603  117.078    1.525  18864
        1391   1    4   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.652   -0.382  18864
        1392   1    4   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.468    1.839  18864
        1393   1    4   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.162    1.250  18864
        1394   1    4   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.226   -0.593  18864
        1395   1    4   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.981   -3.182  18864
        1396   1    4   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.956    0.000  18864
        1397   1    4   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.754    0.545  18864
        1398   1    4   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.725    1.095  18864
        1399   1    4   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.290   -0.290  18864
        1400   1    4   .   1   1   28   28   GLU    N   N  28   118.775   118.775  118.608    0.167  18864
        1401   1    4   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.052   -0.035  18864
        1402   1    4   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   59.036    0.539  18864
        1403   1    4   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.655   -0.045  18864
        1404   1    4   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.330   -0.223  18864
        1405   1    4   .   1   1   29   29   ARG    N   N  29   121.360   121.360  119.814    1.546  18864
        1406   1    4   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.035    0.091  18864
        1407   1    4   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.173    0.901  18864
        1408   1    4   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.195    1.186  18864
        1409   1    4   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.120   -0.036  18864
        1410   1    4   .   1   1   30   30   LEU    N   N  30   120.289   120.289  120.215    0.074  18864
        1411   1    4   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.227    0.108  18864
        1412   1    4   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   58.078   -0.406  18864
        1413   1    4   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.390    0.350  18864
        1414   1    4   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.726   -0.347  18864
        1415   1    4   .   1   1   31   31   LYS    N   N  31   122.554   122.554  118.174    4.380  18864
        1416   1    4   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.146   -0.093  18864
        1417   1    4   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   57.947    1.482  18864
        1418   1    4   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.067    1.252  18864
        1419   1    4   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.669    0.611  18864
        1420   1    4   .   1   1   32   32   ALA    N   N  32   119.271   119.271  120.303   -1.032  18864
        1421   1    4   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.430   -0.052  18864
        1422   1    4   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   51.908    0.668  18864
        1423   1    4   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.032   -0.211  18864
        1424   1    4   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.977   -0.420  18864
        1425   1    4   .   1   1   33   33   GLY    N   N  33   105.104   105.104  107.302   -2.198  18864
        1426   1    4   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.952   -0.207  18864
        1427   1    4   .   1   1   33   33   GLY    H   H  33     7.758     7.758    8.230   -0.472  18864
        1428   1    4   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.894    0.130  18864
        1429   1    4   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.376   -0.097  18864
        1430   1    4   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   55.874    2.298  18864
        1431   1    4   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.831   -0.095  18864
        1432   1    4   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.539    0.332  18864
        1433   1    4   .   1   1   35   35   LYS    N   N  35   121.214   121.214  121.670   -0.456  18864
        1434   1    4   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.283   -0.018  18864
        1435   1    4   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.575   -0.258  18864
        1436   1    4   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   32.642    0.420  18864
        1437   1    4   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.588    0.188  18864
        1438   1    4   .   1   1   36   36   PHE    N   N  36   125.726   125.726  128.059   -2.333  18864
        1439   1    4   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.178   -0.535  18864
        1440   1    4   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.082    0.748  18864
        1441   1    4   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.200    1.095  18864
        1442   1    4   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.922    0.050  18864
        1443   1    4   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.504   -2.545  18864
        1444   1    4   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   46.961    0.385  18864
        1445   1    4   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.650    0.473  18864
        1446   1    4   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.677   -2.245  18864
        1447   1    4   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.025    0.033  18864
        1448   1    4   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.182   -0.153  18864
        1449   1    4   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.355    0.300  18864
        1450   1    4   .   1   1   38   38   LYS    H   H  38     6.683     6.683    8.062   -1.379  18864
        1451   1    4   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.351    0.247  18864
        1452   1    4   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    4.068   -0.161  18864
        1453   1    4   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.589    0.025  18864
        1454   1    4   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.372    1.372  18864
        1455   1    4   .   1   1   39   39   LEU    H   H  39     7.754     7.754    7.953   -0.199  18864
        1456   1    4   .   1   1   40   40   ALA    N   N  40   121.385   121.385  123.221   -1.836  18864
        1457   1    4   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.952   -0.180  18864
        1458   1    4   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.939    0.936  18864
        1459   1    4   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.417   -1.232  18864
        1460   1    4   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.409    0.028  18864
        1461   1    4   .   1   1   41   41   LYS    N   N  41   116.991   116.991  116.965    0.026  18864
        1462   1    4   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.025   -0.103  18864
        1463   1    4   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   59.297    0.462  18864
        1464   1    4   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.506    0.105  18864
        1465   1    4   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.303   -0.622  18864
        1466   1    4   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.501   -0.380  18864
        1467   1    4   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.108   -0.080  18864
        1468   1    4   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.576    0.484  18864
        1469   1    4   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.157    1.338  18864
        1470   1    4   .   1   1   42   42   GLU    H   H  42     7.796     7.796    7.986   -0.190  18864
        1471   1    4   .   1   1   43   43   LEU    N   N  43   112.754   112.754  117.248   -4.494  18864
        1472   1    4   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.388    0.151  18864
        1473   1    4   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   55.582   -0.405  18864
        1474   1    4   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.361    1.701  18864
        1475   1    4   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.087    0.218  18864
        1476   1    4   .   1   1   44   44   SER    N   N  44   110.514   110.514  113.598   -3.084  18864
        1477   1    4   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.520    0.187  18864
        1478   1    4   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.849   -2.359  18864
        1479   1    4   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.489    1.972  18864
        1480   1    4   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.397    0.858  18864
        1481   1    4   .   1   1   45   45   ILE    N   N  45   120.438   120.438  116.049    4.389  18864
        1482   1    4   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.263    0.156  18864
        1483   1    4   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.558    1.301  18864
        1484   1    4   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.171   -1.042  18864
        1485   1    4   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.656    0.582  18864
        1486   1    4   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.622   -2.554  18864
        1487   1    4   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.681   -0.303  18864
        1488   1    4   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   52.998   -0.246  18864
        1489   1    4   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.958   -0.542  18864
        1490   1    4   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.653   -0.165  18864
        1491   1    4   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.367    1.543  18864
        1492   1    4   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.019    0.299  18864
        1493   1    4   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.046    0.516  18864
        1494   1    4   .   1   1   48   48   GLY    N   N  48   106.725   106.725  110.049   -3.324  18864
        1495   1    4   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.051   -0.425  18864
        1496   1    4   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.154    0.174  18864
        1497   1    4   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.277   -7.631  18864
        1498   1    4   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.362    0.198  18864
        1499   1    4   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.666   -2.107  18864
        1500   1    4   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.005    2.464  18864
        1501   1    4   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.913   -1.658  18864
        1502   1    4   .   1   1   50   50   ALA    N   N  50   130.821   130.821  125.853    4.968  18864
        1503   1    4   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    3.978   -0.152  18864
        1504   1    4   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.102    1.768  18864
        1505   1    4   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   17.977    1.408  18864
        1506   1    4   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.324    0.247  18864
        1507   1    4   .   1   1   51   51   LYS    N   N  51   110.700   110.700  118.247   -7.547  18864
        1508   1    4   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.047    0.190  18864
        1509   1    4   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   59.243   -1.657  18864
        1510   1    4   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.371   -0.253  18864
        1511   1    4   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.386   -0.625  18864
        1512   1    4   .   1   1   52   52   ARG    N   N  52   120.280   120.280  117.356    2.924  18864
        1513   1    4   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.458    0.329  18864
        1514   1    4   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.488   -1.286  18864
        1515   1    4   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.236   -0.732  18864
        1516   1    4   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.404    0.246  18864
        1517   1    4   .   1   1   53   53   ASP    N   N  53   117.809   117.809  118.233   -0.424  18864
        1518   1    4   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.353    0.048  18864
        1519   1    4   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.572    0.775  18864
        1520   1    4   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   39.346   -0.724  18864
        1521   1    4   .   1   1   53   53   ASP    H   H  53     8.157     8.157    7.898    0.259  18864
        1522   1    4   .   1   1   54   54   GLY    N   N  54   104.041   104.041  104.482   -0.441  18864
        1523   1    4   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.206   -0.578  18864
        1524   1    4   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.096   -0.817  18864
        1525   1    4   .   1   1   55   55   SER    N   N  55   113.436   113.436  118.892   -5.456  18864
        1526   1    4   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.280    0.298  18864
        1527   1    4   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.912    0.939  18864
        1528   1    4   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.318    1.784  18864
        1529   1    4   .   1   1   55   55   SER    H   H  55     7.524     7.524    7.801   -0.277  18864
        1530   1    4   .   1   1   56   56   LEU    N   N  56   126.328   126.328  123.960    2.368  18864
        1531   1    4   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    4.033    0.458  18864
        1532   1    4   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.590   -2.453  18864
        1533   1    4   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.213    1.047  18864
        1534   1    4   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.297    0.521  18864
        1535   1    4   .   1   1   57   57   GLY    N   N  57   107.077   107.077  104.164    2.913  18864
        1536   1    4   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.557    0.638  18864
        1537   1    4   .   1   1   57   57   GLY    H   H  57     8.072     8.072    8.089   -0.017  18864
        1538   1    4   .   1   1   58   58   TYR    N   N  58   115.734   115.734  119.538   -3.804  18864
        1539   1    4   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.946    0.245  18864
        1540   1    4   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   55.285    2.564  18864
        1541   1    4   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.235    2.439  18864
        1542   1    4   .   1   1   58   58   TYR    H   H  58     8.348     8.348    7.221    1.127  18864
        1543   1    4   .   1   1   59   59   PHE    N   N  59   118.174   118.174  119.526   -1.352  18864
        1544   1    4   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.965    0.072  18864
        1545   1    4   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.169    0.146  18864
        1546   1    4   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.823   -0.233  18864
        1547   1    4   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.126    1.010  18864
        1548   1    4   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.632   -1.793  18864
        1549   1    4   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   44.425   -1.264  18864
        1550   1    4   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.830   -0.236  18864
        1551   1    4   .   1   1   61   61   ARG    N   N  61   119.161   119.161  122.670   -3.509  18864
        1552   1    4   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.338   -0.335  18864
        1553   1    4   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   55.394    2.025  18864
        1554   1    4   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   29.870    0.428  18864
        1555   1    4   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.460    0.373  18864
        1556   1    4   .   1   1   62   62   GLY    N   N  62   112.714   112.714  112.748   -0.034  18864
        1557   1    4   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.193    0.308  18864
        1558   1    4   .   1   1   62   62   GLY    H   H  62    10.418    10.418    8.861    1.557  18864
        1559   1    4   .   1   1   63   63   LYS    N   N  63   120.687   120.687  121.745   -1.058  18864
        1560   1    4   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.118    0.268  18864
        1561   1    4   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   57.927   -0.807  18864
        1562   1    4   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   33.047    1.815  18864
        1563   1    4   .   1   1   63   63   LYS    H   H  63     7.706     7.706    7.873   -0.167  18864
        1564   1    4   .   1   1   64   64   MET    N   N  64   117.704   117.704  117.106    0.598  18864
        1565   1    4   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.496    0.112  18864
        1566   1    4   .   1   1   64   64   MET   CA   C  64    51.959    51.959   53.579   -1.620  18864
        1567   1    4   .   1   1   64   64   MET   CB   C  64    33.012    33.012   36.105   -3.093  18864
        1568   1    4   .   1   1   64   64   MET    H   H  64     9.046     9.046    8.933    0.113  18864
        1569   1    4   .   1   1   65   65   VAL    N   N  65   113.540   113.540  119.122   -5.582  18864
        1570   1    4   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    3.791    0.422  18864
        1571   1    4   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   63.227   -0.887  18864
        1572   1    4   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.030    0.771  18864
        1573   1    4   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.305   -0.262  18864
        1574   1    4   .   1   1   66   66   LYS    N   N  66   124.592   124.592  126.497   -1.905  18864
        1575   1    4   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.098    0.105  18864
        1576   1    4   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   60.394    1.028  18864
        1577   1    4   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   29.579    0.854  18864
        1578   1    4   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.800    0.077  18864
        1579   1    4   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.272    0.179  18864
        1580   1    4   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   65.656    0.394  18864
        1581   1    4   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.195    0.056  18864
        1582   1    4   .   1   1   68   68   PHE    N   N  68   115.149   115.149  120.147   -4.998  18864
        1583   1    4   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    3.982   -0.295  18864
        1584   1    4   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.810   -1.054  18864
        1585   1    4   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.970    1.212  18864
        1586   1    4   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.894   -0.897  18864
        1587   1    4   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.223    0.710  18864
        1588   1    4   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    3.992    0.004  18864
        1589   1    4   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.064    0.900  18864
        1590   1    4   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.666    1.259  18864
        1591   1    4   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.177    0.385  18864
        1592   1    4   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.305   -3.349  18864
        1593   1    4   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.542   -0.157  18864
        1594   1    4   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.472   -0.299  18864
        1595   1    4   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.821   -0.633  18864
        1596   1    4   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.701    0.373  18864
        1597   1    4   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.057   -3.312  18864
        1598   1    4   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    4.099    0.073  18864
        1599   1    4   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   54.800   -0.485  18864
        1600   1    4   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.279    2.223  18864
        1601   1    4   .   1   1   71   71   ALA    H   H  71     6.888     6.888    7.982   -1.094  18864
        1602   1    4   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.560   -0.777  18864
        1603   1    4   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.814   -0.068  18864
        1604   1    4   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.588    0.805  18864
        1605   1    4   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.413    0.671  18864
        1606   1    4   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.765    1.095  18864
        1607   1    4   .   1   1   73   73   PHE    N   N  73   110.353   110.353  117.722   -7.369  18864
        1608   1    4   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.207   -0.186  18864
        1609   1    4   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.779   -0.212  18864
        1610   1    4   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.516   -0.188  18864
        1611   1    4   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.231    0.044  18864
        1612   1    4   .   1   1   74   74   ARG    N   N  74   116.189   116.189  117.955   -1.766  18864
        1613   1    4   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.135    0.339  18864
        1614   1    4   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   58.144   -1.777  18864
        1615   1    4   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   29.593    2.107  18864
        1616   1    4   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.702   -0.655  18864
        1617   1    4   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.051    1.374  18864
        1618   1    4   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.501   -0.222  18864
        1619   1    4   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   54.341    0.660  18864
        1620   1    4   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   41.233    1.913  18864
        1621   1    4   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.354   -0.322  18864
        1622   1    4   .   1   1   76   76   GLN    N   N  76   121.205   121.205  118.810    2.395  18864
        1623   1    4   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.962    0.445  18864
        1624   1    4   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   58.276   -3.817  18864
        1625   1    4   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   27.881    1.739  18864
        1626   1    4   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.651    1.436  18864
        1627   1    4   .   1   1   77   77   VAL    N   N  77   121.809   121.809  116.805    5.004  18864
        1628   1    4   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.938    0.465  18864
        1629   1    4   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   63.348    4.235  18864
        1630   1    4   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   32.226   -3.610  18864
        1631   1    4   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.679    1.222  18864
        1632   1    4   .   1   1   78   78   GLY    N   N  78   117.559   117.559  107.662    9.897  18864
        1633   1    4   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.416    0.717  18864
        1634   1    4   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.245    0.804  18864
        1635   1    4   .   1   1   79   79   GLU    N   N  79   122.304   122.304  119.041    3.263  18864
        1636   1    4   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.871   -0.604  18864
        1637   1    4   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   54.240    2.307  18864
        1638   1    4   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   34.154   -1.864  18864
        1639   1    4   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.728    0.365  18864
        1640   1    4   .   1   1   80   80   VAL    N   N  80   122.253   122.253  120.673    1.580  18864
        1641   1    4   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.590    0.456  18864
        1642   1    4   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   61.272   -0.950  18864
        1643   1    4   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   33.721   -0.164  18864
        1644   1    4   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.468   -0.335  18864
        1645   1    4   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.314    2.170  18864
        1646   1    4   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.472   -0.126  18864
        1647   1    4   .   1   1   81   81   SER   CA   C  81    59.316    59.316   57.894    1.422  18864
        1648   1    4   .   1   1   81   81   SER   CB   C  81    65.988    65.988   63.841    2.147  18864
        1649   1    4   .   1   1   81   81   SER    H   H  81     9.927     9.927    9.086    0.841  18864
        1650   1    4   .   1   1   82   82   GLU    N   N  82   116.381   116.381  120.815   -4.434  18864
        1651   1    4   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.425    0.198  18864
        1652   1    4   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   55.294    0.357  18864
        1653   1    4   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.891   -0.561  18864
        1654   1    4   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.615   -0.629  18864
        1655   1    4   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.556    0.177  18864
        1656   1    4   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.557    0.125  18864
        1657   1    4   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.928   -0.486  18864
        1658   1    4   .   1   1   84   84   VAL    N   N  84   127.594   127.594  126.633    0.961  18864
        1659   1    4   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.353    0.008  18864
        1660   1    4   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.644    0.607  18864
        1661   1    4   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   34.953    0.658  18864
        1662   1    4   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.202    0.428  18864
        1663   1    4   .   1   1   85   85   LYS    N   N  85   130.184   130.184  129.583    0.601  18864
        1664   1    4   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.390   -0.110  18864
        1665   1    4   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   55.362    0.799  18864
        1666   1    4   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.116    0.568  18864
        1667   1    4   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.685    0.142  18864
        1668   1    4   .   1   1   86   86   SER    N   N  86   125.071   125.071  122.734    2.337  18864
        1669   1    4   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.747    0.178  18864
        1670   1    4   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.438    0.501  18864
        1671   1    4   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.036    1.800  18864
        1672   1    4   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.977    0.617  18864
        1673   1    4   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.436   -0.926  18864
        1674   1    4   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.168   -0.048  18864
        1675   1    4   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.411   -0.326  18864
        1676   1    4   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.247    0.133  18864
        1677   1    4   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.724    0.891  18864
        1678   1    4   .   1   1   88   88   PHE    N   N  88   118.385   118.385  118.376    0.009  18864
        1679   1    4   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.440    0.099  18864
        1680   1    4   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   58.229    0.272  18864
        1681   1    4   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.269    0.890  18864
        1682   1    4   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.881    0.936  18864
        1683   1    4   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.934    3.335  18864
        1684   1    4   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   45.055    0.033  18864
        1685   1    4   .   1   1   89   89   GLY    H   H  89     7.405     7.405    8.139   -0.734  18864
        1686   1    4   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.819   -2.638  18864
        1687   1    4   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.456   -0.376  18864
        1688   1    4   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   58.075   -0.739  18864
        1689   1    4   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.238    1.591  18864
        1690   1    4   .   1   1   90   90   TYR    H   H  90     9.119     9.119    7.964    1.155  18864
        1691   1    4   .   1   1   91   91   HIS    N   N  91   120.399   120.399  122.598   -2.199  18864
        1692   1    4   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.681   -0.124  18864
        1693   1    4   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.455   -0.009  18864
        1694   1    4   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.369   -2.072  18864
        1695   1    4   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.732    0.147  18864
        1696   1    4   .   1   1   92   92   VAL    N   N  92   122.606   122.606  122.541    0.065  18864
        1697   1    4   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.431   -0.444  18864
        1698   1    4   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.231    2.697  18864
        1699   1    4   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   32.416    0.806  18864
        1700   1    4   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.270   -0.168  18864
        1701   1    4   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.084    0.003  18864
        1702   1    4   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.131   -0.352  18864
        1703   1    4   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   60.024    0.912  18864
        1704   1    4   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.249    1.523  18864
        1705   1    4   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.557   -0.934  18864
        1706   1    4   .   1   1   94   94   LYS    N   N  94   125.877   125.877  128.147   -2.270  18864
        1707   1    4   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.154    0.157  18864
        1708   1    4   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.595    0.638  18864
        1709   1    4   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.467    0.021  18864
        1710   1    4   .   1   1   94   94   LYS    H   H  94     8.881     8.881    9.231   -0.350  18864
        1711   1    4   .   1   1   95   95   ARG    N   N  95   126.274   126.274  125.112    1.162  18864
        1712   1    4   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.358    0.665  18864
        1713   1    4   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.584   -0.570  18864
        1714   1    4   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   31.256   -1.499  18864
        1715   1    4   .   1   1   95   95   ARG    H   H  95     7.955     7.955    8.105   -0.150  18864
        1716   1    4   .   1   1   96   96   LEU    N   N  96   129.551   129.551  127.720    1.831  18864
        1717   1    4   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.594   -0.007  18864
        1718   1    4   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.118    1.403  18864
        1719   1    4   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.858   -0.475  18864
        1720   1    4   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.840    0.177  18864
        1721   1    5   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.464    0.006  18864
        1722   1    5   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.607    0.639  18864
        1723   1    5   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.477   -0.089  18864
        1724   1    5   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.119    0.357  18864
        1725   1    5   .   1   1    3    3   MET   CA   C   3    56.002    56.002   56.626   -0.624  18864
        1726   1    5   .   1   1    3    3   MET   CB   C   3    32.025    32.025   33.010   -0.984  18864
        1727   1    5   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   44.716    0.717  18864
        1728   1    5   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.864   -0.437  18864
        1729   1    5   .   1   1    5    5   SER   CA   C   5    58.631    58.631   56.131    2.500  18864
        1730   1    5   .   1   1    5    5   SER   CB   C   5    64.117    64.117   66.109   -1.992  18864
        1731   1    5   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.214    0.211  18864
        1732   1    5   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   54.380   -1.735  18864
        1733   1    5   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.538    1.078  18864
        1734   1    5   .   1   1    8    8   ASP    N   N   8   119.103   119.103  116.493    2.610  18864
        1735   1    5   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.469    0.152  18864
        1736   1    5   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   55.635   -0.465  18864
        1737   1    5   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   40.646    0.729  18864
        1738   1    5   .   1   1    8    8   ASP    H   H   8     8.353     8.353    7.897    0.456  18864
        1739   1    5   .   1   1    9    9   LYS    N   N   9   117.781   117.781  118.429   -0.648  18864
        1740   1    5   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.319    0.647  18864
        1741   1    5   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   55.192    0.175  18864
        1742   1    5   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   33.353    2.727  18864
        1743   1    5   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.152    0.706  18864
        1744   1    5   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.155   -6.480  18864
        1745   1    5   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    3.953    0.561  18864
        1746   1    5   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   58.070    1.490  18864
        1747   1    5   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   37.941    4.454  18864
        1748   1    5   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.449   -0.195  18864
        1749   1    5   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.948   -6.322  18864
        1750   1    5   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.490    0.301  18864
        1751   1    5   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   55.906   -1.995  18864
        1752   1    5   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.768    1.835  18864
        1753   1    5   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.576   -0.602  18864
        1754   1    5   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.811   -5.757  18864
        1755   1    5   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.323    0.315  18864
        1756   1    5   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.015    0.643  18864
        1757   1    5   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.181    2.444  18864
        1758   1    5   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.303   -2.047  18864
        1759   1    5   .   1   1   13   13   SER    N   N  13   117.042   117.042  116.565    0.477  18864
        1760   1    5   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.593    0.032  18864
        1761   1    5   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.349   -1.332  18864
        1762   1    5   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.607    1.313  18864
        1763   1    5   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.084    0.102  18864
        1764   1    5   .   1   1   14   14   HIS    N   N  14   119.162   119.162  121.292   -2.130  18864
        1765   1    5   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.140    0.270  18864
        1766   1    5   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   53.920    0.674  18864
        1767   1    5   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.064    3.559  18864
        1768   1    5   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.584    0.318  18864
        1769   1    5   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.162    0.647  18864
        1770   1    5   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.073   -0.636  18864
        1771   1    5   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.853    2.023  18864
        1772   1    5   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.415    0.378  18864
        1773   1    5   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.246   -0.333  18864
        1774   1    5   .   1   1   16   16   LEU    N   N  16   129.008   129.008  129.736   -0.728  18864
        1775   1    5   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.082   -0.064  18864
        1776   1    5   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.398   -0.735  18864
        1777   1    5   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.555    1.461  18864
        1778   1    5   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.354   -0.722  18864
        1779   1    5   .   1   1   17   17   VAL    N   N  17   117.991   117.991  121.518   -3.527  18864
        1780   1    5   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.693    0.266  18864
        1781   1    5   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   60.066   -1.225  18864
        1782   1    5   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.147   -0.358  18864
        1783   1    5   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.148   -0.123  18864
        1784   1    5   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.561   -2.265  18864
        1785   1    5   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.185    0.216  18864
        1786   1    5   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.154    0.219  18864
        1787   1    5   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.943    1.367  18864
        1788   1    5   .   1   1   18   18   LYS    H   H  18     8.781     8.781    9.208   -0.427  18864
        1789   1    5   .   1   1   19   19   LYS    N   N  19   114.107   114.107  116.856   -2.749  18864
        1790   1    5   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.590    0.245  18864
        1791   1    5   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.839   -0.114  18864
        1792   1    5   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   35.163    0.641  18864
        1793   1    5   .   1   1   19   19   LYS    H   H  19     8.023     8.023    7.590    0.433  18864
        1794   1    5   .   1   1   20   20   GLN    N   N  20   125.662   125.662  120.958    4.704  18864
        1795   1    5   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.588    1.266  18864
        1796   1    5   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.393    0.042  18864
        1797   1    5   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.297   -0.328  18864
        1798   1    5   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.803   -0.009  18864
        1799   1    5   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   47.101   -0.104  18864
        1800   1    5   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.520   -2.808  18864
        1801   1    5   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.971    0.144  18864
        1802   1    5   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.094   -0.972  18864
        1803   1    5   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.379    0.337  18864
        1804   1    5   .   1   1   22   22   GLU    H   H  22     6.765     6.765    7.422   -0.657  18864
        1805   1    5   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.385    0.721  18864
        1806   1    5   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.949   -0.181  18864
        1807   1    5   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.485   -0.580  18864
        1808   1    5   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.363   -0.560  18864
        1809   1    5   .   1   1   23   23   ALA    H   H  23     7.461     7.461    8.020   -0.559  18864
        1810   1    5   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.498   -0.726  18864
        1811   1    5   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    4.428   -0.249  18864
        1812   1    5   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.732    0.105  18864
        1813   1    5   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   40.859    0.345  18864
        1814   1    5   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.651   -0.662  18864
        1815   1    5   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.823   -1.233  18864
        1816   1    5   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    4.054    0.142  18864
        1817   1    5   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.024    0.172  18864
        1818   1    5   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.657   -0.760  18864
        1819   1    5   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.426   -0.954  18864
        1820   1    5   .   1   1   26   26   VAL    N   N  26   118.603   118.603  115.909    2.694  18864
        1821   1    5   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.473   -0.203  18864
        1822   1    5   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   66.384    0.923  18864
        1823   1    5   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.805    0.607  18864
        1824   1    5   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.526   -0.893  18864
        1825   1    5   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.564   -2.765  18864
        1826   1    5   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.982   -0.026  18864
        1827   1    5   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.634    0.665  18864
        1828   1    5   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.334    1.486  18864
        1829   1    5   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.455   -0.455  18864
        1830   1    5   .   1   1   28   28   GLU    N   N  28   118.775   118.775  120.477   -1.702  18864
        1831   1    5   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.034   -0.017  18864
        1832   1    5   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   59.165    0.410  18864
        1833   1    5   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.420    0.190  18864
        1834   1    5   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.274   -0.167  18864
        1835   1    5   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.744    0.616  18864
        1836   1    5   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    3.992    0.134  18864
        1837   1    5   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.365    0.709  18864
        1838   1    5   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.070    1.310  18864
        1839   1    5   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.268   -0.184  18864
        1840   1    5   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.062    1.227  18864
        1841   1    5   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.210    0.125  18864
        1842   1    5   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.764   -0.092  18864
        1843   1    5   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.105    0.635  18864
        1844   1    5   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.729   -0.350  18864
        1845   1    5   .   1   1   31   31   LYS    N   N  31   122.554   122.554  118.109    4.445  18864
        1846   1    5   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.064   -0.011  18864
        1847   1    5   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.222    1.207  18864
        1848   1    5   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.313    1.006  18864
        1849   1    5   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.557    0.723  18864
        1850   1    5   .   1   1   32   32   ALA    N   N  32   119.271   119.271  119.002    0.269  18864
        1851   1    5   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.182    0.196  18864
        1852   1    5   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   53.069   -0.493  18864
        1853   1    5   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.186   -0.365  18864
        1854   1    5   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.588   -0.031  18864
        1855   1    5   .   1   1   33   33   GLY    N   N  33   105.104   105.104  104.944    0.160  18864
        1856   1    5   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.517    0.228  18864
        1857   1    5   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.815   -0.057  18864
        1858   1    5   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.755    0.269  18864
        1859   1    5   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.389   -0.110  18864
        1860   1    5   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   55.815    2.357  18864
        1861   1    5   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.774   -0.038  18864
        1862   1    5   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.663    0.208  18864
        1863   1    5   .   1   1   35   35   LYS    N   N  35   121.214   121.214  122.067   -0.853  18864
        1864   1    5   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.298   -0.033  18864
        1865   1    5   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.656   -0.339  18864
        1866   1    5   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   33.245   -0.183  18864
        1867   1    5   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.581    0.195  18864
        1868   1    5   .   1   1   36   36   PHE    N   N  36   125.726   125.726  126.872   -1.146  18864
        1869   1    5   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.198   -0.555  18864
        1870   1    5   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   61.819    1.011  18864
        1871   1    5   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.026    1.269  18864
        1872   1    5   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.954    0.018  18864
        1873   1    5   .   1   1   37   37   GLY    N   N  37   103.959   103.959  105.677   -1.718  18864
        1874   1    5   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   47.059    0.285  18864
        1875   1    5   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.764    0.359  18864
        1876   1    5   .   1   1   38   38   LYS    N   N  38   120.432   120.432  121.185   -0.753  18864
        1877   1    5   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.006    0.052  18864
        1878   1    5   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.224   -0.195  18864
        1879   1    5   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.229    0.426  18864
        1880   1    5   .   1   1   38   38   LYS    H   H  38     6.683     6.683    7.689   -1.006  18864
        1881   1    5   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.095    0.503  18864
        1882   1    5   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    3.941   -0.034  18864
        1883   1    5   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.970   -0.356  18864
        1884   1    5   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.987    0.756  18864
        1885   1    5   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.100   -0.346  18864
        1886   1    5   .   1   1   40   40   ALA    N   N  40   121.385   121.385  123.058   -1.673  18864
        1887   1    5   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.967   -0.195  18864
        1888   1    5   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.833    1.042  18864
        1889   1    5   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.398   -1.213  18864
        1890   1    5   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.348    0.089  18864
        1891   1    5   .   1   1   41   41   LYS    N   N  41   116.991   116.991  116.986    0.005  18864
        1892   1    5   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.026   -0.104  18864
        1893   1    5   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   59.328    0.431  18864
        1894   1    5   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.481    0.130  18864
        1895   1    5   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.319   -0.638  18864
        1896   1    5   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.156   -0.035  18864
        1897   1    5   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.155   -0.127  18864
        1898   1    5   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.489    0.571  18864
        1899   1    5   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.366    1.129  18864
        1900   1    5   .   1   1   42   42   GLU    H   H  42     7.796     7.796    8.058   -0.262  18864
        1901   1    5   .   1   1   43   43   LEU    N   N  43   112.754   112.754  117.022   -4.268  18864
        1902   1    5   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.589   -0.050  18864
        1903   1    5   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   54.907    0.270  18864
        1904   1    5   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   44.212    0.851  18864
        1905   1    5   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.295    0.010  18864
        1906   1    5   .   1   1   44   44   SER    N   N  44   110.514   110.514  115.149   -4.635  18864
        1907   1    5   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.518    0.189  18864
        1908   1    5   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.821   -2.331  18864
        1909   1    5   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.514    1.947  18864
        1910   1    5   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.503    0.752  18864
        1911   1    5   .   1   1   45   45   ILE    N   N  45   120.438   120.438  115.849    4.589  18864
        1912   1    5   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.229    0.190  18864
        1913   1    5   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.492    1.367  18864
        1914   1    5   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   37.988   -0.859  18864
        1915   1    5   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.357    0.881  18864
        1916   1    5   .   1   1   46   46   ASP    N   N  46   120.068   120.068  121.721   -1.653  18864
        1917   1    5   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.665   -0.287  18864
        1918   1    5   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   53.253   -0.501  18864
        1919   1    5   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   42.106   -1.690  18864
        1920   1    5   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.569   -0.081  18864
        1921   1    5   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.812    1.098  18864
        1922   1    5   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   46.877    0.441  18864
        1923   1    5   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.492    0.070  18864
        1924   1    5   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.679   -2.954  18864
        1925   1    5   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.182   -0.556  18864
        1926   1    5   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.359   -0.031  18864
        1927   1    5   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.563   -7.917  18864
        1928   1    5   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.210    0.350  18864
        1929   1    5   .   1   1   49   49   SER   CA   C  49    59.559    59.559   62.134   -2.575  18864
        1930   1    5   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.029    2.439  18864
        1931   1    5   .   1   1   49   49   SER    H   H  49     7.255     7.255    9.259   -2.004  18864
        1932   1    5   .   1   1   50   50   ALA    N   N  50   130.821   130.821  125.575    5.246  18864
        1933   1    5   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.044   -0.218  18864
        1934   1    5   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   54.830    2.040  18864
        1935   1    5   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.088    1.297  18864
        1936   1    5   .   1   1   50   50   ALA    H   H  50     8.571     8.571    7.733    0.838  18864
        1937   1    5   .   1   1   51   51   LYS    N   N  51   110.700   110.700  118.102   -7.402  18864
        1938   1    5   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.059    0.178  18864
        1939   1    5   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.427   -0.840  18864
        1940   1    5   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.394   -0.276  18864
        1941   1    5   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.349   -0.588  18864
        1942   1    5   .   1   1   52   52   ARG    N   N  52   120.280   120.280  117.281    2.999  18864
        1943   1    5   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.541    0.246  18864
        1944   1    5   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.214   -1.012  18864
        1945   1    5   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.552   -1.048  18864
        1946   1    5   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.568    0.082  18864
        1947   1    5   .   1   1   53   53   ASP    N   N  53   117.809   117.809  118.701   -0.892  18864
        1948   1    5   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.371    0.030  18864
        1949   1    5   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.872    0.475  18864
        1950   1    5   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   39.426   -0.804  18864
        1951   1    5   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.319   -0.162  18864
        1952   1    5   .   1   1   54   54   GLY    N   N  54   104.041   104.041  105.963   -1.922  18864
        1953   1    5   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.315   -0.687  18864
        1954   1    5   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.066   -0.787  18864
        1955   1    5   .   1   1   55   55   SER    N   N  55   113.436   113.436  119.309   -5.873  18864
        1956   1    5   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.418    0.160  18864
        1957   1    5   .   1   1   55   55   SER   CA   C  55    59.851    59.851   59.415    0.436  18864
        1958   1    5   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.386    1.716  18864
        1959   1    5   .   1   1   55   55   SER    H   H  55     7.524     7.524    7.756   -0.232  18864
        1960   1    5   .   1   1   56   56   LEU    N   N  56   126.328   126.328  125.096    1.232  18864
        1961   1    5   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    4.095    0.396  18864
        1962   1    5   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.440   -2.302  18864
        1963   1    5   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.159    1.101  18864
        1964   1    5   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.109    0.709  18864
        1965   1    5   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.601    3.476  18864
        1966   1    5   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.503    0.692  18864
        1967   1    5   .   1   1   57   57   GLY    H   H  57     8.072     8.072    7.972    0.100  18864
        1968   1    5   .   1   1   58   58   TYR    N   N  58   115.734   115.734  121.948   -6.214  18864
        1969   1    5   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.658    0.533  18864
        1970   1    5   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   58.264   -0.414  18864
        1971   1    5   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.592    2.082  18864
        1972   1    5   .   1   1   58   58   TYR    H   H  58     8.348     8.348    8.619   -0.271  18864
        1973   1    5   .   1   1   59   59   PHE    N   N  59   118.174   118.174  118.984   -0.810  18864
        1974   1    5   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.959    0.078  18864
        1975   1    5   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.121    0.194  18864
        1976   1    5   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.377    0.213  18864
        1977   1    5   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.225    0.911  18864
        1978   1    5   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.277   -1.438  18864
        1979   1    5   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.440   -0.279  18864
        1980   1    5   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.535    0.059  18864
        1981   1    5   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.574   -0.413  18864
        1982   1    5   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.318   -0.315  18864
        1983   1    5   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.482   -0.063  18864
        1984   1    5   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.634   -0.335  18864
        1985   1    5   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.497    0.336  18864
        1986   1    5   .   1   1   62   62   GLY    N   N  62   112.714   112.714  112.750   -0.036  18864
        1987   1    5   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.297    0.204  18864
        1988   1    5   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.244    0.174  18864
        1989   1    5   .   1   1   63   63   LYS    N   N  63   120.687   120.687  120.063    0.624  18864
        1990   1    5   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.051    0.335  18864
        1991   1    5   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   58.043   -0.923  18864
        1992   1    5   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.653    2.209  18864
        1993   1    5   .   1   1   63   63   LYS    H   H  63     7.706     7.706    8.104   -0.398  18864
        1994   1    5   .   1   1   64   64   MET    N   N  64   117.704   117.704  117.079    0.625  18864
        1995   1    5   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.270    0.338  18864
        1996   1    5   .   1   1   64   64   MET   CA   C  64    51.959    51.959   53.062   -1.103  18864
        1997   1    5   .   1   1   64   64   MET   CB   C  64    33.012    33.012   34.005   -0.993  18864
        1998   1    5   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.369    1.677  18864
        1999   1    5   .   1   1   65   65   VAL    N   N  65   113.540   113.540  118.875   -5.335  18864
        2000   1    5   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.124    0.089  18864
        2001   1    5   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   61.576    0.764  18864
        2002   1    5   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   33.100   -0.299  18864
        2003   1    5   .   1   1   65   65   VAL    H   H  65     8.043     8.043    7.941    0.102  18864
        2004   1    5   .   1   1   66   66   LYS    N   N  66   124.592   124.592  125.750   -1.158  18864
        2005   1    5   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.422   -0.219  18864
        2006   1    5   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.190    0.232  18864
        2007   1    5   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   30.334    0.099  18864
        2008   1    5   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.932   -0.055  18864
        2009   1    5   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.333    0.118  18864
        2010   1    5   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   65.710    0.339  18864
        2011   1    5   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.053    0.198  18864
        2012   1    5   .   1   1   68   68   PHE    N   N  68   115.149   115.149  120.218   -5.069  18864
        2013   1    5   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.046   -0.359  18864
        2014   1    5   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.835   -1.079  18864
        2015   1    5   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.943    1.239  18864
        2016   1    5   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.812   -0.815  18864
        2017   1    5   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.626    0.307  18864
        2018   1    5   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.099   -0.103  18864
        2019   1    5   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.173    0.791  18864
        2020   1    5   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.590    1.335  18864
        2021   1    5   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.448    0.114  18864
        2022   1    5   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.082   -3.126  18864
        2023   1    5   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.610   -0.225  18864
        2024   1    5   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.390   -0.217  18864
        2025   1    5   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.414   -0.226  18864
        2026   1    5   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.569    0.505  18864
        2027   1    5   .   1   1   71   71   ALA    N   N  71   117.745   117.745  122.027   -4.282  18864
        2028   1    5   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    4.079    0.093  18864
        2029   1    5   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.020   -0.706  18864
        2030   1    5   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.173    2.329  18864
        2031   1    5   .   1   1   71   71   ALA    H   H  71     6.888     6.888    8.135   -1.247  18864
        2032   1    5   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.885   -1.102  18864
        2033   1    5   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.852   -0.106  18864
        2034   1    5   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.816    0.578  18864
        2035   1    5   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.667    0.417  18864
        2036   1    5   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.910    0.950  18864
        2037   1    5   .   1   1   73   73   PHE    N   N  73   110.353   110.353  115.547   -5.194  18864
        2038   1    5   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.236   -0.215  18864
        2039   1    5   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.631   -0.065  18864
        2040   1    5   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.758   -0.431  18864
        2041   1    5   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.013    0.262  18864
        2042   1    5   .   1   1   74   74   ARG    N   N  74   116.189   116.189  119.730   -3.541  18864
        2043   1    5   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.152    0.322  18864
        2044   1    5   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.305   -2.938  18864
        2045   1    5   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.434    1.266  18864
        2046   1    5   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.919   -0.872  18864
        2047   1    5   .   1   1   75   75   LEU    N   N  75   119.425   119.425  117.587    1.838  18864
        2048   1    5   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.572   -0.293  18864
        2049   1    5   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.885    1.116  18864
        2050   1    5   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.755    2.390  18864
        2051   1    5   .   1   1   75   75   LEU    H   H  75     7.033     7.033    8.029   -0.996  18864
        2052   1    5   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.522    0.683  18864
        2053   1    5   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.885    0.522  18864
        2054   1    5   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.122   -4.663  18864
        2055   1    5   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.335    1.285  18864
        2056   1    5   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.760    1.327  18864
        2057   1    5   .   1   1   77   77   VAL    N   N  77   121.809   121.809  116.410    5.399  18864
        2058   1    5   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.722    0.681  18864
        2059   1    5   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   63.765    3.818  18864
        2060   1    5   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.712   -3.096  18864
        2061   1    5   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.884    1.017  18864
        2062   1    5   .   1   1   78   78   GLY    N   N  78   117.559   117.559  107.052   10.507  18864
        2063   1    5   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.512    0.621  18864
        2064   1    5   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.225    0.824  18864
        2065   1    5   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.308    1.996  18864
        2066   1    5   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.335   -0.068  18864
        2067   1    5   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   56.400    0.147  18864
        2068   1    5   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   31.031    1.259  18864
        2069   1    5   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.775    0.318  18864
        2070   1    5   .   1   1   80   80   VAL    N   N  80   122.253   122.253  119.581    2.672  18864
        2071   1    5   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.331    0.715  18864
        2072   1    5   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   60.993   -0.671  18864
        2073   1    5   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   33.677   -0.120  18864
        2074   1    5   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.347   -0.214  18864
        2075   1    5   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.559    1.925  18864
        2076   1    5   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.541   -0.195  18864
        2077   1    5   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.087    1.228  18864
        2078   1    5   .   1   1   81   81   SER   CB   C  81    65.988    65.988   63.791    2.196  18864
        2079   1    5   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.819    1.108  18864
        2080   1    5   .   1   1   82   82   GLU    N   N  82   116.381   116.381  120.199   -3.818  18864
        2081   1    5   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.439    0.184  18864
        2082   1    5   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   54.843    0.808  18864
        2083   1    5   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.252    0.078  18864
        2084   1    5   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.483   -0.497  18864
        2085   1    5   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.361    0.372  18864
        2086   1    5   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.552    0.130  18864
        2087   1    5   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.806   -0.364  18864
        2088   1    5   .   1   1   84   84   VAL    N   N  84   127.594   127.594  125.792    1.802  18864
        2089   1    5   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.424   -0.063  18864
        2090   1    5   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.864    0.387  18864
        2091   1    5   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   34.875    0.735  18864
        2092   1    5   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.106    0.524  18864
        2093   1    5   .   1   1   85   85   LYS    N   N  85   130.184   130.184  129.605    0.579  18864
        2094   1    5   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.744   -0.464  18864
        2095   1    5   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   54.774    1.387  18864
        2096   1    5   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.820   -0.136  18864
        2097   1    5   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.761    0.065  18864
        2098   1    5   .   1   1   86   86   SER    N   N  86   125.071   125.071  121.590    3.481  18864
        2099   1    5   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.955   -0.030  18864
        2100   1    5   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.577    0.362  18864
        2101   1    5   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.891    0.945  18864
        2102   1    5   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.873    0.721  18864
        2103   1    5   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.497   -0.987  18864
        2104   1    5   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.048    0.072  18864
        2105   1    5   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.295   -0.210  18864
        2106   1    5   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.140    0.240  18864
        2107   1    5   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.947    0.668  18864
        2108   1    5   .   1   1   88   88   PHE    N   N  88   118.385   118.385  118.984   -0.599  18864
        2109   1    5   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.320    0.219  18864
        2110   1    5   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   60.205   -1.704  18864
        2111   1    5   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.603    0.556  18864
        2112   1    5   .   1   1   88   88   PHE    H   H  88     8.817     8.817    8.026    0.791  18864
        2113   1    5   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.475    3.794  18864
        2114   1    5   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.908    0.180  18864
        2115   1    5   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.971   -0.566  18864
        2116   1    5   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.760   -2.579  18864
        2117   1    5   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.737   -0.657  18864
        2118   1    5   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.332    0.004  18864
        2119   1    5   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.685    1.144  18864
        2120   1    5   .   1   1   90   90   TYR    H   H  90     9.119     9.119    7.831    1.288  18864
        2121   1    5   .   1   1   91   91   HIS    N   N  91   120.399   120.399  122.504   -2.105  18864
        2122   1    5   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.648   -0.091  18864
        2123   1    5   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.426    0.020  18864
        2124   1    5   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.661   -2.364  18864
        2125   1    5   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.746    0.133  18864
        2126   1    5   .   1   1   92   92   VAL    N   N  92   122.606   122.606  122.844   -0.238  18864
        2127   1    5   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.387   -0.400  18864
        2128   1    5   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.812    2.116  18864
        2129   1    5   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.858   -0.636  18864
        2130   1    5   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.298   -0.196  18864
        2131   1    5   .   1   1   93   93   ILE    N   N  93   128.087   128.087  127.700    0.387  18864
        2132   1    5   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.194   -0.415  18864
        2133   1    5   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.848    1.088  18864
        2134   1    5   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.611    1.161  18864
        2135   1    5   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.576   -0.953  18864
        2136   1    5   .   1   1   94   94   LYS    N   N  94   125.877   125.877  126.907   -1.030  18864
        2137   1    5   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.305    0.006  18864
        2138   1    5   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.005    1.228  18864
        2139   1    5   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.937   -0.449  18864
        2140   1    5   .   1   1   94   94   LYS    H   H  94     8.881     8.881    9.136   -0.255  18864
        2141   1    5   .   1   1   95   95   ARG    N   N  95   126.274   126.274  122.525    3.749  18864
        2142   1    5   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.292    0.731  18864
        2143   1    5   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.835   -0.821  18864
        2144   1    5   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   31.046   -1.289  18864
        2145   1    5   .   1   1   95   95   ARG    H   H  95     7.955     7.955    7.992   -0.037  18864
        2146   1    5   .   1   1   96   96   LEU    N   N  96   129.551   129.551  127.534    2.017  18864
        2147   1    5   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.441    0.146  18864
        2148   1    5   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.746    0.775  18864
        2149   1    5   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.624   -0.240  18864
        2150   1    5   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.675    0.342  18864
        2151   1    6   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.524   -0.054  18864
        2152   1    6   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.635    0.611  18864
        2153   1    6   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.710   -0.322  18864
        2154   1    6   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.467    0.009  18864
        2155   1    6   .   1   1    3    3   MET   CA   C   3    56.002    56.002   55.818    0.184  18864
        2156   1    6   .   1   1    3    3   MET   CB   C   3    32.025    32.025   34.827   -2.802  18864
        2157   1    6   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   45.048    0.385  18864
        2158   1    6   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.546   -0.119  18864
        2159   1    6   .   1   1    5    5   SER   CA   C   5    58.631    58.631   57.333    1.298  18864
        2160   1    6   .   1   1    5    5   SER   CB   C   5    64.117    64.117   64.531   -0.414  18864
        2161   1    6   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.270    0.155  18864
        2162   1    6   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   53.295   -0.650  18864
        2163   1    6   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   17.882    1.734  18864
        2164   1    6   .   1   1    8    8   ASP    N   N   8   119.103   119.103  119.169   -0.066  18864
        2165   1    6   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.509    0.112  18864
        2166   1    6   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   56.730   -1.560  18864
        2167   1    6   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.549   -0.174  18864
        2168   1    6   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.011    0.342  18864
        2169   1    6   .   1   1    9    9   LYS    N   N   9   117.781   117.781  116.898    0.883  18864
        2170   1    6   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.838    0.128  18864
        2171   1    6   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   54.770    0.597  18864
        2172   1    6   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   35.218    0.862  18864
        2173   1    6   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.599    0.259  18864
        2174   1    6   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.800   -7.125  18864
        2175   1    6   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    3.997    0.517  18864
        2176   1    6   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   59.544    0.017  18864
        2177   1    6   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   38.713    3.682  18864
        2178   1    6   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.403   -0.149  18864
        2179   1    6   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.895   -6.269  18864
        2180   1    6   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.340    0.451  18864
        2181   1    6   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.015   -2.104  18864
        2182   1    6   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.169    2.434  18864
        2183   1    6   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.573   -0.599  18864
        2184   1    6   .   1   1   12   12   CYS    N   N  12   118.054   118.054  122.513   -4.459  18864
        2185   1    6   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.347    0.291  18864
        2186   1    6   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.102    0.556  18864
        2187   1    6   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.066    2.559  18864
        2188   1    6   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.218   -1.962  18864
        2189   1    6   .   1   1   13   13   SER    N   N  13   117.042   117.042  116.630    0.412  18864
        2190   1    6   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.415    0.210  18864
        2191   1    6   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.162   -1.145  18864
        2192   1    6   .   1   1   13   13   SER   CB   C  13    66.920    66.920   64.852    2.068  18864
        2193   1    6   .   1   1   13   13   SER    H   H  13     9.186     9.186    8.892    0.294  18864
        2194   1    6   .   1   1   14   14   HIS    N   N  14   119.162   119.162  122.840   -3.678  18864
        2195   1    6   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.210    0.200  18864
        2196   1    6   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   53.834    0.760  18864
        2197   1    6   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   33.932    3.691  18864
        2198   1    6   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.605    0.297  18864
        2199   1    6   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.399    0.410  18864
        2200   1    6   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.045   -0.608  18864
        2201   1    6   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.827    2.050  18864
        2202   1    6   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.190    0.603  18864
        2203   1    6   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.124   -0.211  18864
        2204   1    6   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.586   -1.578  18864
        2205   1    6   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.031   -0.013  18864
        2206   1    6   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.414   -0.751  18864
        2207   1    6   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.807    1.209  18864
        2208   1    6   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.317   -0.685  18864
        2209   1    6   .   1   1   17   17   VAL    N   N  17   117.991   117.991  121.085   -3.094  18864
        2210   1    6   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.705    0.254  18864
        2211   1    6   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   58.926   -0.085  18864
        2212   1    6   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.921   -1.132  18864
        2213   1    6   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.344   -0.319  18864
        2214   1    6   .   1   1   18   18   LYS    N   N  18   119.296   119.296  119.782   -0.486  18864
        2215   1    6   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.401    0.000  18864
        2216   1    6   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   57.391    1.982  18864
        2217   1    6   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.654    1.656  18864
        2218   1    6   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.449    0.332  18864
        2219   1    6   .   1   1   19   19   LYS    N   N  19   114.107   114.107  120.712   -6.605  18864
        2220   1    6   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.400    0.435  18864
        2221   1    6   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.378    0.347  18864
        2222   1    6   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.291    1.513  18864
        2223   1    6   .   1   1   19   19   LYS    H   H  19     8.023     8.023    7.504    0.519  18864
        2224   1    6   .   1   1   20   20   GLN    N   N  20   125.662   125.662  124.773    0.889  18864
        2225   1    6   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.676    1.178  18864
        2226   1    6   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.872   -0.437  18864
        2227   1    6   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.212   -0.243  18864
        2228   1    6   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.635    0.160  18864
        2229   1    6   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.686    0.311  18864
        2230   1    6   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.440   -2.728  18864
        2231   1    6   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    4.012    0.103  18864
        2232   1    6   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.513   -1.391  18864
        2233   1    6   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.359    0.357  18864
        2234   1    6   .   1   1   22   22   GLU    H   H  22     6.765     6.765    8.342   -1.577  18864
        2235   1    6   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.405    0.701  18864
        2236   1    6   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.982   -0.214  18864
        2237   1    6   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.478   -0.573  18864
        2238   1    6   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.425   -0.622  18864
        2239   1    6   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.865   -0.404  18864
        2240   1    6   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.557   -0.785  18864
        2241   1    6   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    4.356   -0.177  18864
        2242   1    6   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.409    0.428  18864
        2243   1    6   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   40.564    0.640  18864
        2244   1    6   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.507   -0.518  18864
        2245   1    6   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.698   -1.108  18864
        2246   1    6   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.983    0.213  18864
        2247   1    6   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.597   -0.401  18864
        2248   1    6   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.234   -0.337  18864
        2249   1    6   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.572   -1.100  18864
        2250   1    6   .   1   1   26   26   VAL    N   N  26   118.603   118.603  116.619    1.984  18864
        2251   1    6   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.588   -0.318  18864
        2252   1    6   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.409    1.899  18864
        2253   1    6   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.035    1.377  18864
        2254   1    6   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.271   -0.638  18864
        2255   1    6   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.610   -2.811  18864
        2256   1    6   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.988   -0.032  18864
        2257   1    6   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.504    0.795  18864
        2258   1    6   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.452    1.368  18864
        2259   1    6   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.231   -0.231  18864
        2260   1    6   .   1   1   28   28   GLU    N   N  28   118.775   118.775  118.859   -0.084  18864
        2261   1    6   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.078   -0.061  18864
        2262   1    6   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   59.037    0.538  18864
        2263   1    6   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.271    0.339  18864
        2264   1    6   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.546   -0.439  18864
        2265   1    6   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.831    0.529  18864
        2266   1    6   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.029    0.097  18864
        2267   1    6   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.428    0.646  18864
        2268   1    6   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.006    1.375  18864
        2269   1    6   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.358   -0.274  18864
        2270   1    6   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.791    0.498  18864
        2271   1    6   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.462   -0.127  18864
        2272   1    6   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   58.007   -0.335  18864
        2273   1    6   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.342    0.399  18864
        2274   1    6   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.621   -0.242  18864
        2275   1    6   .   1   1   31   31   LYS    N   N  31   122.554   122.554  119.393    3.161  18864
        2276   1    6   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.078   -0.025  18864
        2277   1    6   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.366    1.063  18864
        2278   1    6   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.721    0.598  18864
        2279   1    6   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.959    0.321  18864
        2280   1    6   .   1   1   32   32   ALA    N   N  32   119.271   119.271  118.652    0.619  18864
        2281   1    6   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.210    0.168  18864
        2282   1    6   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   53.217   -0.641  18864
        2283   1    6   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.420   -0.599  18864
        2284   1    6   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.968   -0.411  18864
        2285   1    6   .   1   1   33   33   GLY    N   N  33   105.104   105.104  104.612    0.492  18864
        2286   1    6   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.505    0.240  18864
        2287   1    6   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.743    0.015  18864
        2288   1    6   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.978    0.046  18864
        2289   1    6   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.428   -0.149  18864
        2290   1    6   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   55.797    2.375  18864
        2291   1    6   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.891   -0.155  18864
        2292   1    6   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.820    0.051  18864
        2293   1    6   .   1   1   35   35   LYS    N   N  35   121.214   121.214  121.917   -0.703  18864
        2294   1    6   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.313   -0.048  18864
        2295   1    6   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.688   -0.371  18864
        2296   1    6   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   33.238   -0.176  18864
        2297   1    6   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.633    0.143  18864
        2298   1    6   .   1   1   36   36   PHE    N   N  36   125.726   125.726  126.779   -1.053  18864
        2299   1    6   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.183   -0.540  18864
        2300   1    6   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   61.904    0.926  18864
        2301   1    6   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.031    1.264  18864
        2302   1    6   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.990   -0.018  18864
        2303   1    6   .   1   1   37   37   GLY    N   N  37   103.959   103.959  105.573   -1.614  18864
        2304   1    6   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   46.988    0.357  18864
        2305   1    6   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.930    0.193  18864
        2306   1    6   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.768   -2.336  18864
        2307   1    6   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.005    0.053  18864
        2308   1    6   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.433   -0.404  18864
        2309   1    6   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.393    0.262  18864
        2310   1    6   .   1   1   38   38   LYS    H   H  38     6.683     6.683    7.659   -0.976  18864
        2311   1    6   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.271    0.327  18864
        2312   1    6   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    3.968   -0.061  18864
        2313   1    6   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.465    0.149  18864
        2314   1    6   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.577    1.167  18864
        2315   1    6   .   1   1   39   39   LEU    H   H  39     7.754     7.754    7.833   -0.079  18864
        2316   1    6   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.241   -0.856  18864
        2317   1    6   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.981   -0.209  18864
        2318   1    6   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.804    1.071  18864
        2319   1    6   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.532   -1.347  18864
        2320   1    6   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.416    0.021  18864
        2321   1    6   .   1   1   41   41   LYS    N   N  41   116.991   116.991  116.985    0.006  18864
        2322   1    6   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.082   -0.160  18864
        2323   1    6   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   58.878    0.881  18864
        2324   1    6   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.157    0.454  18864
        2325   1    6   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.416   -0.735  18864
        2326   1    6   .   1   1   42   42   GLU    N   N  42   117.121   117.121  118.170   -1.049  18864
        2327   1    6   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.180   -0.152  18864
        2328   1    6   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.091    0.969  18864
        2329   1    6   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.101    1.394  18864
        2330   1    6   .   1   1   42   42   GLU    H   H  42     7.796     7.796    7.800   -0.004  18864
        2331   1    6   .   1   1   43   43   LEU    N   N  43   112.754   112.754  118.418   -5.664  18864
        2332   1    6   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.128    0.411  18864
        2333   1    6   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   56.686   -1.509  18864
        2334   1    6   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   42.695    2.367  18864
        2335   1    6   .   1   1   43   43   LEU    H   H  43     8.305     8.305    7.752    0.553  18864
        2336   1    6   .   1   1   44   44   SER    N   N  44   110.514   110.514  113.115   -2.601  18864
        2337   1    6   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.455    0.252  18864
        2338   1    6   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.608   -2.118  18864
        2339   1    6   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.511    1.950  18864
        2340   1    6   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.301    0.954  18864
        2341   1    6   .   1   1   45   45   ILE    N   N  45   120.438   120.438  117.050    3.388  18864
        2342   1    6   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.171    0.248  18864
        2343   1    6   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   61.056    0.803  18864
        2344   1    6   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.144   -1.014  18864
        2345   1    6   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.658    0.580  18864
        2346   1    6   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.330   -2.262  18864
        2347   1    6   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.656   -0.278  18864
        2348   1    6   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   53.000   -0.248  18864
        2349   1    6   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.704   -0.288  18864
        2350   1    6   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.683   -0.195  18864
        2351   1    6   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.474    1.436  18864
        2352   1    6   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.141    0.177  18864
        2353   1    6   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.044    0.518  18864
        2354   1    6   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.900   -3.175  18864
        2355   1    6   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   46.909   -0.283  18864
        2356   1    6   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.224    0.104  18864
        2357   1    6   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.635   -7.989  18864
        2358   1    6   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.153    0.407  18864
        2359   1    6   .   1   1   49   49   SER   CA   C  49    59.559    59.559   62.178   -2.619  18864
        2360   1    6   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.167    2.302  18864
        2361   1    6   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.661   -1.406  18864
        2362   1    6   .   1   1   50   50   ALA    N   N  50   130.821   130.821  125.258    5.563  18864
        2363   1    6   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.110   -0.284  18864
        2364   1    6   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.139    1.731  18864
        2365   1    6   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.077    1.308  18864
        2366   1    6   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.296    0.276  18864
        2367   1    6   .   1   1   51   51   LYS    N   N  51   110.700   110.700  117.431   -6.731  18864
        2368   1    6   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.088    0.149  18864
        2369   1    6   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.711   -1.124  18864
        2370   1    6   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.020    0.098  18864
        2371   1    6   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.276   -0.515  18864
        2372   1    6   .   1   1   52   52   ARG    N   N  52   120.280   120.280  117.898    2.382  18864
        2373   1    6   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.457    0.330  18864
        2374   1    6   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.855   -1.653  18864
        2375   1    6   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.397   -0.893  18864
        2376   1    6   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.665   -0.015  18864
        2377   1    6   .   1   1   53   53   ASP    N   N  53   117.809   117.809  117.373    0.436  18864
        2378   1    6   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.388    0.013  18864
        2379   1    6   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.588    0.759  18864
        2380   1    6   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   39.027   -0.405  18864
        2381   1    6   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.209   -0.052  18864
        2382   1    6   .   1   1   54   54   GLY    N   N  54   104.041   104.041  104.318   -0.277  18864
        2383   1    6   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   45.818   -0.190  18864
        2384   1    6   .   1   1   54   54   GLY    H   H  54     8.279     8.279    8.959   -0.680  18864
        2385   1    6   .   1   1   55   55   SER    N   N  55   113.436   113.436  120.217   -6.781  18864
        2386   1    6   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.311    0.267  18864
        2387   1    6   .   1   1   55   55   SER   CA   C  55    59.851    59.851   59.134    0.717  18864
        2388   1    6   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.239    1.863  18864
        2389   1    6   .   1   1   55   55   SER    H   H  55     7.524     7.524    7.760   -0.236  18864
        2390   1    6   .   1   1   56   56   LEU    N   N  56   126.328   126.328  127.402   -1.074  18864
        2391   1    6   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    4.006    0.485  18864
        2392   1    6   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.880   -2.742  18864
        2393   1    6   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.058    1.202  18864
        2394   1    6   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.646    0.172  18864
        2395   1    6   .   1   1   57   57   GLY    N   N  57   107.077   107.077  104.400    2.677  18864
        2396   1    6   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.757    0.438  18864
        2397   1    6   .   1   1   57   57   GLY    H   H  57     8.072     8.072    7.922    0.150  18864
        2398   1    6   .   1   1   58   58   TYR    N   N  58   115.734   115.734  122.168   -6.434  18864
        2399   1    6   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.730    0.461  18864
        2400   1    6   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   58.344   -0.494  18864
        2401   1    6   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.768    1.906  18864
        2402   1    6   .   1   1   58   58   TYR    H   H  58     8.348     8.348    8.642   -0.294  18864
        2403   1    6   .   1   1   59   59   PHE    N   N  59   118.174   118.174  119.171   -0.997  18864
        2404   1    6   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.957    0.080  18864
        2405   1    6   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.105    0.210  18864
        2406   1    6   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.628   -0.038  18864
        2407   1    6   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.314    0.822  18864
        2408   1    6   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.342   -1.503  18864
        2409   1    6   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.611   -0.450  18864
        2410   1    6   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.495    0.099  18864
        2411   1    6   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.363   -0.202  18864
        2412   1    6   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.544   -0.541  18864
        2413   1    6   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.023    0.396  18864
        2414   1    6   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   31.208   -0.910  18864
        2415   1    6   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.576    0.257  18864
        2416   1    6   .   1   1   62   62   GLY    N   N  62   112.714   112.714  112.176    0.538  18864
        2417   1    6   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.142    0.359  18864
        2418   1    6   .   1   1   62   62   GLY    H   H  62    10.418    10.418    9.773    0.645  18864
        2419   1    6   .   1   1   63   63   LYS    N   N  63   120.687   120.687  121.512   -0.825  18864
        2420   1    6   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.105    0.281  18864
        2421   1    6   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   58.135   -1.015  18864
        2422   1    6   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.450    2.412  18864
        2423   1    6   .   1   1   63   63   LYS    H   H  63     7.706     7.706    8.338   -0.632  18864
        2424   1    6   .   1   1   64   64   MET    N   N  64   117.704   117.704  118.075   -0.371  18864
        2425   1    6   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.154    0.454  18864
        2426   1    6   .   1   1   64   64   MET   CA   C  64    51.959    51.959   54.222   -2.263  18864
        2427   1    6   .   1   1   64   64   MET   CB   C  64    33.012    33.012   32.511    0.501  18864
        2428   1    6   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.804    1.242  18864
        2429   1    6   .   1   1   65   65   VAL    N   N  65   113.540   113.540  116.775   -3.235  18864
        2430   1    6   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.218   -0.005  18864
        2431   1    6   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   61.679    0.661  18864
        2432   1    6   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   33.621   -0.820  18864
        2433   1    6   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.068   -0.025  18864
        2434   1    6   .   1   1   66   66   LYS    N   N  66   124.592   124.592  126.677   -2.085  18864
        2435   1    6   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.185    0.018  18864
        2436   1    6   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   60.822    0.600  18864
        2437   1    6   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   29.622    0.811  18864
        2438   1    6   .   1   1   66   66   LYS    H   H  66     8.877     8.877    9.054   -0.177  18864
        2439   1    6   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.299    0.152  18864
        2440   1    6   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   65.812    0.237  18864
        2441   1    6   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.318   -0.067  18864
        2442   1    6   .   1   1   68   68   PHE    N   N  68   115.149   115.149  120.029   -4.880  18864
        2443   1    6   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.063   -0.376  18864
        2444   1    6   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.881   -1.125  18864
        2445   1    6   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.994    1.188  18864
        2446   1    6   .   1   1   68   68   PHE    H   H  68     6.997     6.997    8.023   -1.026  18864
        2447   1    6   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.318    0.615  18864
        2448   1    6   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.092   -0.096  18864
        2449   1    6   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   59.993    0.971  18864
        2450   1    6   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.626    1.299  18864
        2451   1    6   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.477    0.085  18864
        2452   1    6   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.100   -3.144  18864
        2453   1    6   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.532   -0.147  18864
        2454   1    6   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.586   -0.413  18864
        2455   1    6   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.946   -0.758  18864
        2456   1    6   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.739    0.335  18864
        2457   1    6   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.501   -3.756  18864
        2458   1    6   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    3.952    0.220  18864
        2459   1    6   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.015   -0.700  18864
        2460   1    6   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.530    1.972  18864
        2461   1    6   .   1   1   71   71   ALA    H   H  71     6.888     6.888    8.047   -1.159  18864
        2462   1    6   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.777   -0.994  18864
        2463   1    6   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.875   -0.129  18864
        2464   1    6   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.537    0.856  18864
        2465   1    6   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.473    0.611  18864
        2466   1    6   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.771    1.089  18864
        2467   1    6   .   1   1   73   73   PHE    N   N  73   110.353   110.353  117.758   -7.405  18864
        2468   1    6   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.181   -0.160  18864
        2469   1    6   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.922   -0.356  18864
        2470   1    6   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.567   -0.240  18864
        2471   1    6   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.075    0.200  18864
        2472   1    6   .   1   1   74   74   ARG    N   N  74   116.189   116.189  118.198   -2.009  18864
        2473   1    6   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.162    0.312  18864
        2474   1    6   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   58.691   -2.324  18864
        2475   1    6   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.045    1.655  18864
        2476   1    6   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.659   -0.612  18864
        2477   1    6   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.433    0.992  18864
        2478   1    6   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.521   -0.242  18864
        2479   1    6   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   54.208    0.793  18864
        2480   1    6   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   41.262    1.883  18864
        2481   1    6   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.440   -0.407  18864
        2482   1    6   .   1   1   76   76   GLN    N   N  76   121.205   121.205  119.180    2.025  18864
        2483   1    6   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.925    0.482  18864
        2484   1    6   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   58.541   -4.082  18864
        2485   1    6   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   27.953    1.667  18864
        2486   1    6   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.597    1.490  18864
        2487   1    6   .   1   1   77   77   VAL    N   N  77   121.809   121.809  115.624    6.185  18864
        2488   1    6   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.861    0.542  18864
        2489   1    6   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   63.326    4.257  18864
        2490   1    6   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.758   -3.142  18864
        2491   1    6   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.826    1.075  18864
        2492   1    6   .   1   1   78   78   GLY    N   N  78   117.559   117.559  107.158   10.401  18864
        2493   1    6   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.603    0.530  18864
        2494   1    6   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.427    0.622  18864
        2495   1    6   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.743    1.561  18864
        2496   1    6   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.533   -0.266  18864
        2497   1    6   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   56.319    0.228  18864
        2498   1    6   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   31.429    0.861  18864
        2499   1    6   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.680    0.413  18864
        2500   1    6   .   1   1   80   80   VAL    N   N  80   122.253   122.253  119.772    2.481  18864
        2501   1    6   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.560    0.486  18864
        2502   1    6   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   60.397   -0.075  18864
        2503   1    6   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.713    0.844  18864
        2504   1    6   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.337   -0.204  18864
        2505   1    6   .   1   1   81   81   SER    N   N  81   125.484   125.484  122.690    2.794  18864
        2506   1    6   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.487   -0.141  18864
        2507   1    6   .   1   1   81   81   SER   CA   C  81    59.316    59.316   57.871    1.444  18864
        2508   1    6   .   1   1   81   81   SER   CB   C  81    65.988    65.988   63.890    2.098  18864
        2509   1    6   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.986    0.941  18864
        2510   1    6   .   1   1   82   82   GLU    N   N  82   116.381   116.381  121.562   -5.181  18864
        2511   1    6   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.551    0.072  18864
        2512   1    6   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   55.687   -0.036  18864
        2513   1    6   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   29.164   -0.834  18864
        2514   1    6   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.554   -0.568  18864
        2515   1    6   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.450    0.283  18864
        2516   1    6   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.567    0.115  18864
        2517   1    6   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.950   -0.508  18864
        2518   1    6   .   1   1   84   84   VAL    N   N  84   127.594   127.594  126.365    1.229  18864
        2519   1    6   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.269    0.092  18864
        2520   1    6   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.266    0.985  18864
        2521   1    6   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   32.450    3.160  18864
        2522   1    6   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.118    0.512  18864
        2523   1    6   .   1   1   85   85   LYS    N   N  85   130.184   130.184  129.973    0.211  18864
        2524   1    6   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.259    0.021  18864
        2525   1    6   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   55.921    0.240  18864
        2526   1    6   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   32.830    0.854  18864
        2527   1    6   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.773    0.054  18864
        2528   1    6   .   1   1   86   86   SER    N   N  86   125.071   125.071  120.780    4.291  18864
        2529   1    6   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.843    0.082  18864
        2530   1    6   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.968   -0.029  18864
        2531   1    6   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.347    1.489  18864
        2532   1    6   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.931    0.663  18864
        2533   1    6   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.480   -0.970  18864
        2534   1    6   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.045    0.075  18864
        2535   1    6   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.186   -0.101  18864
        2536   1    6   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.241    0.139  18864
        2537   1    6   .   1   1   87   87   GLU    H   H  87     9.615     9.615    9.013    0.602  18864
        2538   1    6   .   1   1   88   88   PHE    N   N  88   118.385   118.385  119.073   -0.688  18864
        2539   1    6   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.296    0.243  18864
        2540   1    6   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.789   -1.288  18864
        2541   1    6   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.843    0.316  18864
        2542   1    6   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.603    1.214  18864
        2543   1    6   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.684    3.585  18864
        2544   1    6   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   45.016    0.072  18864
        2545   1    6   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.758   -0.353  18864
        2546   1    6   .   1   1   90   90   TYR    N   N  90   119.181   119.181  120.487   -1.306  18864
        2547   1    6   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.419   -0.339  18864
        2548   1    6   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.293    0.043  18864
        2549   1    6   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.394    1.435  18864
        2550   1    6   .   1   1   90   90   TYR    H   H  90     9.119     9.119    9.096    0.023  18864
        2551   1    6   .   1   1   91   91   HIS    N   N  91   120.399   120.399  122.625   -2.226  18864
        2552   1    6   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.781   -0.224  18864
        2553   1    6   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.247    0.199  18864
        2554   1    6   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   32.975   -1.678  18864
        2555   1    6   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.755    0.124  18864
        2556   1    6   .   1   1   92   92   VAL    N   N  92   122.606   122.606  122.923   -0.317  18864
        2557   1    6   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.390   -0.403  18864
        2558   1    6   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.682    2.246  18864
        2559   1    6   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.388   -0.166  18864
        2560   1    6   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.204   -0.102  18864
        2561   1    6   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.037    0.050  18864
        2562   1    6   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.053   -0.274  18864
        2563   1    6   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.872    1.064  18864
        2564   1    6   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.620    1.152  18864
        2565   1    6   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.578   -0.955  18864
        2566   1    6   .   1   1   94   94   LYS    N   N  94   125.877   125.877  127.673   -1.796  18864
        2567   1    6   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.218    0.093  18864
        2568   1    6   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.770    0.463  18864
        2569   1    6   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.121    0.367  18864
        2570   1    6   .   1   1   94   94   LYS    H   H  94     8.881     8.881    9.155   -0.274  18864
        2571   1    6   .   1   1   95   95   ARG    N   N  95   126.274   126.274  126.563   -0.289  18864
        2572   1    6   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.319    0.704  18864
        2573   1    6   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.125   -0.111  18864
        2574   1    6   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   30.489   -0.732  18864
        2575   1    6   .   1   1   95   95   ARG    H   H  95     7.955     7.955    8.098   -0.143  18864
        2576   1    6   .   1   1   96   96   LEU    N   N  96   129.551   129.551  127.515    2.036  18864
        2577   1    6   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.532    0.055  18864
        2578   1    6   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.265    1.256  18864
        2579   1    6   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   46.134   -1.750  18864
        2580   1    6   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.654    0.363  18864
        2581   1    7   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.466    0.004  18864
        2582   1    7   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.391    0.855  18864
        2583   1    7   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.516   -0.127  18864
        2584   1    7   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.203    0.273  18864
        2585   1    7   .   1   1    3    3   MET   CA   C   3    56.002    56.002   57.582   -1.580  18864
        2586   1    7   .   1   1    3    3   MET   CB   C   3    32.025    32.025   32.428   -0.404  18864
        2587   1    7   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   45.168    0.265  18864
        2588   1    7   .   1   1    5    5   SER   HA   H   5     4.427     4.427    2.708    1.719  18864
        2589   1    7   .   1   1    5    5   SER   CA   C   5    58.631    58.631   59.116   -0.485  18864
        2590   1    7   .   1   1    5    5   SER   CB   C   5    64.117    64.117   62.272    1.845  18864
        2591   1    7   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.016    0.409  18864
        2592   1    7   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   54.252   -1.607  18864
        2593   1    7   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.342    1.274  18864
        2594   1    7   .   1   1    8    8   ASP    N   N   8   119.103   119.103  118.257    0.846  18864
        2595   1    7   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.491    0.130  18864
        2596   1    7   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   55.873   -0.703  18864
        2597   1    7   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.033    0.342  18864
        2598   1    7   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.531   -0.178  18864
        2599   1    7   .   1   1    9    9   LYS    N   N   9   117.781   117.781  117.922   -0.141  18864
        2600   1    7   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.523    0.443  18864
        2601   1    7   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   55.886   -0.519  18864
        2602   1    7   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   33.638    2.442  18864
        2603   1    7   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.388    0.470  18864
        2604   1    7   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.079   -6.404  18864
        2605   1    7   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    4.123    0.391  18864
        2606   1    7   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   57.787    1.773  18864
        2607   1    7   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   37.619    4.776  18864
        2608   1    7   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.362   -0.108  18864
        2609   1    7   .   1   1   11   11   LYS    N   N  11   121.626   121.626  128.499   -6.873  18864
        2610   1    7   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.671    0.120  18864
        2611   1    7   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.669   -2.758  18864
        2612   1    7   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.649    1.954  18864
        2613   1    7   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.843   -0.869  18864
        2614   1    7   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.422   -5.368  18864
        2615   1    7   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.420    0.218  18864
        2616   1    7   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.321    0.337  18864
        2617   1    7   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.159    2.466  18864
        2618   1    7   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.528   -2.272  18864
        2619   1    7   .   1   1   13   13   SER    N   N  13   117.042   117.042  115.741    1.301  18864
        2620   1    7   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.744   -0.119  18864
        2621   1    7   .   1   1   13   13   SER   CA   C  13    56.017    56.017   56.850   -0.833  18864
        2622   1    7   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.855    1.065  18864
        2623   1    7   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.004    0.182  18864
        2624   1    7   .   1   1   14   14   HIS    N   N  14   119.162   119.162  120.498   -1.336  18864
        2625   1    7   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.159    0.251  18864
        2626   1    7   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.408    0.186  18864
        2627   1    7   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.323    3.300  18864
        2628   1    7   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.348    0.554  18864
        2629   1    7   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.550    0.259  18864
        2630   1    7   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.085   -0.648  18864
        2631   1    7   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.861    2.015  18864
        2632   1    7   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.927   -0.134  18864
        2633   1    7   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.140   -0.227  18864
        2634   1    7   .   1   1   16   16   LEU    N   N  16   129.008   129.008  129.558   -0.550  18864
        2635   1    7   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    4.965    0.053  18864
        2636   1    7   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.005   -0.342  18864
        2637   1    7   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   42.186    2.830  18864
        2638   1    7   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.358   -0.726  18864
        2639   1    7   .   1   1   17   17   VAL    N   N  17   117.991   117.991  120.534   -2.543  18864
        2640   1    7   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.662    0.297  18864
        2641   1    7   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.533   -0.692  18864
        2642   1    7   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   34.771    0.018  18864
        2643   1    7   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.249   -0.224  18864
        2644   1    7   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.147   -1.851  18864
        2645   1    7   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.212    0.189  18864
        2646   1    7   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.243    0.130  18864
        2647   1    7   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.900    1.410  18864
        2648   1    7   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.581    0.200  18864
        2649   1    7   .   1   1   19   19   LYS    N   N  19   114.107   114.107  118.185   -4.078  18864
        2650   1    7   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.408    0.427  18864
        2651   1    7   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.569    0.156  18864
        2652   1    7   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.479    1.325  18864
        2653   1    7   .   1   1   19   19   LYS    H   H  19     8.023     8.023    7.904    0.119  18864
        2654   1    7   .   1   1   20   20   GLN    N   N  20   125.662   125.662  122.434    3.228  18864
        2655   1    7   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.808    1.046  18864
        2656   1    7   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.588   -0.153  18864
        2657   1    7   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.234   -0.265  18864
        2658   1    7   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.561    0.234  18864
        2659   1    7   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   47.065   -0.068  18864
        2660   1    7   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.474   -2.762  18864
        2661   1    7   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    4.013    0.102  18864
        2662   1    7   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.496   -1.374  18864
        2663   1    7   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.387    0.329  18864
        2664   1    7   .   1   1   22   22   GLU    H   H  22     6.765     6.765    8.350   -1.585  18864
        2665   1    7   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.013    1.093  18864
        2666   1    7   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.980   -0.212  18864
        2667   1    7   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.369   -0.464  18864
        2668   1    7   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.557   -0.754  18864
        2669   1    7   .   1   1   23   23   ALA    H   H  23     7.461     7.461    8.170   -0.709  18864
        2670   1    7   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.184   -0.412  18864
        2671   1    7   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    3.873    0.306  18864
        2672   1    7   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.926   -0.089  18864
        2673   1    7   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   41.588   -0.384  18864
        2674   1    7   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.643   -0.654  18864
        2675   1    7   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.249   -0.659  18864
        2676   1    7   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.992    0.204  18864
        2677   1    7   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.491   -0.295  18864
        2678   1    7   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.179   -0.282  18864
        2679   1    7   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.431   -0.959  18864
        2680   1    7   .   1   1   26   26   VAL    N   N  26   118.603   118.603  116.407    2.196  18864
        2681   1    7   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.603   -0.333  18864
        2682   1    7   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   66.040    1.267  18864
        2683   1    7   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   31.143    0.269  18864
        2684   1    7   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.095   -0.462  18864
        2685   1    7   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.379   -2.580  18864
        2686   1    7   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    4.002   -0.046  18864
        2687   1    7   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.340    0.959  18864
        2688   1    7   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.652    1.168  18864
        2689   1    7   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.329   -0.329  18864
        2690   1    7   .   1   1   28   28   GLU    N   N  28   118.775   118.775  117.861    0.914  18864
        2691   1    7   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.142   -0.125  18864
        2692   1    7   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   58.597    0.978  18864
        2693   1    7   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.308    0.302  18864
        2694   1    7   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.458   -0.351  18864
        2695   1    7   .   1   1   29   29   ARG    N   N  29   121.360   121.360  121.298    0.062  18864
        2696   1    7   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.100    0.026  18864
        2697   1    7   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   58.987    1.087  18864
        2698   1    7   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.182    1.199  18864
        2699   1    7   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.119   -0.035  18864
        2700   1    7   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.218    1.071  18864
        2701   1    7   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.252    0.083  18864
        2702   1    7   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.649    0.023  18864
        2703   1    7   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.142    0.598  18864
        2704   1    7   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.591   -0.212  18864
        2705   1    7   .   1   1   31   31   LYS    N   N  31   122.554   122.554  118.953    3.601  18864
        2706   1    7   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.052    0.001  18864
        2707   1    7   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.189    1.240  18864
        2708   1    7   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.638    0.681  18864
        2709   1    7   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.724    0.556  18864
        2710   1    7   .   1   1   32   32   ALA    N   N  32   119.271   119.271  118.711    0.560  18864
        2711   1    7   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.196    0.182  18864
        2712   1    7   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   53.033   -0.457  18864
        2713   1    7   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.275   -0.454  18864
        2714   1    7   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.597   -0.040  18864
        2715   1    7   .   1   1   33   33   GLY    N   N  33   105.104   105.104  104.823    0.281  18864
        2716   1    7   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.477    0.268  18864
        2717   1    7   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.711    0.047  18864
        2718   1    7   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.912    0.112  18864
        2719   1    7   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.200    0.079  18864
        2720   1    7   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   56.581    1.591  18864
        2721   1    7   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.458    0.278  18864
        2722   1    7   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.904   -0.033  18864
        2723   1    7   .   1   1   35   35   LYS    N   N  35   121.214   121.214  123.340   -2.126  18864
        2724   1    7   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.228    0.037  18864
        2725   1    7   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.562   -0.245  18864
        2726   1    7   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   32.703    0.359  18864
        2727   1    7   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.442    0.334  18864
        2728   1    7   .   1   1   36   36   PHE    N   N  36   125.726   125.726  127.405   -1.679  18864
        2729   1    7   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.215   -0.572  18864
        2730   1    7   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.180    0.650  18864
        2731   1    7   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.380    0.914  18864
        2732   1    7   .   1   1   36   36   PHE    H   H  36     8.972     8.972    9.014   -0.042  18864
        2733   1    7   .   1   1   37   37   GLY    N   N  37   103.959   103.959  105.875   -1.916  18864
        2734   1    7   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   47.120    0.225  18864
        2735   1    7   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.957    0.166  18864
        2736   1    7   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.581   -2.149  18864
        2737   1    7   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.021    0.037  18864
        2738   1    7   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.239   -0.210  18864
        2739   1    7   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.329    0.326  18864
        2740   1    7   .   1   1   38   38   LYS    H   H  38     6.683     6.683    7.317   -0.634  18864
        2741   1    7   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.330    0.268  18864
        2742   1    7   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    3.959   -0.052  18864
        2743   1    7   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.437    0.177  18864
        2744   1    7   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.419    1.325  18864
        2745   1    7   .   1   1   39   39   LEU    H   H  39     7.754     7.754    7.937   -0.183  18864
        2746   1    7   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.895   -1.510  18864
        2747   1    7   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.953   -0.181  18864
        2748   1    7   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.883    0.992  18864
        2749   1    7   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.408   -1.223  18864
        2750   1    7   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.415    0.022  18864
        2751   1    7   .   1   1   41   41   LYS    N   N  41   116.991   116.991  117.362   -0.371  18864
        2752   1    7   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    3.984   -0.062  18864
        2753   1    7   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   59.102    0.657  18864
        2754   1    7   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.419    0.192  18864
        2755   1    7   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.351   -0.670  18864
        2756   1    7   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.636   -0.515  18864
        2757   1    7   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.126   -0.098  18864
        2758   1    7   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.747    0.313  18864
        2759   1    7   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.228    1.267  18864
        2760   1    7   .   1   1   42   42   GLU    H   H  42     7.796     7.796    8.037   -0.241  18864
        2761   1    7   .   1   1   43   43   LEU    N   N  43   112.754   112.754  112.680    0.074  18864
        2762   1    7   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.627   -0.088  18864
        2763   1    7   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   54.270    0.907  18864
        2764   1    7   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   41.517    3.545  18864
        2765   1    7   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.165    0.140  18864
        2766   1    7   .   1   1   44   44   SER    N   N  44   110.514   110.514  117.167   -6.653  18864
        2767   1    7   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.372    0.335  18864
        2768   1    7   .   1   1   44   44   SER   CA   C  44    57.490    57.490   60.056   -2.566  18864
        2769   1    7   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.562    1.899  18864
        2770   1    7   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.535    0.720  18864
        2771   1    7   .   1   1   45   45   ILE    N   N  45   120.438   120.438  116.813    3.625  18864
        2772   1    7   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.308    0.111  18864
        2773   1    7   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.636    1.223  18864
        2774   1    7   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.544   -1.415  18864
        2775   1    7   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.734    0.504  18864
        2776   1    7   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.261   -2.193  18864
        2777   1    7   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.725   -0.347  18864
        2778   1    7   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   53.104   -0.352  18864
        2779   1    7   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   41.438   -1.022  18864
        2780   1    7   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.526   -0.038  18864
        2781   1    7   .   1   1   47   47   GLY    N   N  47   114.910   114.910  114.301    0.609  18864
        2782   1    7   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   46.857    0.461  18864
        2783   1    7   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.450    0.112  18864
        2784   1    7   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.190   -2.465  18864
        2785   1    7   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.206   -0.580  18864
        2786   1    7   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.220    0.108  18864
        2787   1    7   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.535   -7.889  18864
        2788   1    7   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.190    0.370  18864
        2789   1    7   .   1   1   49   49   SER   CA   C  49    59.559    59.559   62.086   -2.527  18864
        2790   1    7   .   1   1   49   49   SER   CB   C  49    65.469    65.469   62.995    2.474  18864
        2791   1    7   .   1   1   49   49   SER    H   H  49     7.255     7.255    7.893   -0.638  18864
        2792   1    7   .   1   1   50   50   ALA    N   N  50   130.821   130.821  124.951    5.870  18864
        2793   1    7   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.036   -0.210  18864
        2794   1    7   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   54.831    2.039  18864
        2795   1    7   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.109    1.276  18864
        2796   1    7   .   1   1   50   50   ALA    H   H  50     8.571     8.571    7.955    0.616  18864
        2797   1    7   .   1   1   51   51   LYS    N   N  51   110.700   110.700  118.674   -7.974  18864
        2798   1    7   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.080    0.157  18864
        2799   1    7   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.542   -0.955  18864
        2800   1    7   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.451   -0.333  18864
        2801   1    7   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.430   -0.669  18864
        2802   1    7   .   1   1   52   52   ARG    N   N  52   120.280   120.280  118.060    2.220  18864
        2803   1    7   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.446    0.341  18864
        2804   1    7   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.214   -1.012  18864
        2805   1    7   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   29.902   -0.398  18864
        2806   1    7   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.962   -0.312  18864
        2807   1    7   .   1   1   53   53   ASP    N   N  53   117.809   117.809  118.492   -0.683  18864
        2808   1    7   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.294    0.107  18864
        2809   1    7   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   54.868    1.479  18864
        2810   1    7   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   38.734   -0.112  18864
        2811   1    7   .   1   1   53   53   ASP    H   H  53     8.157     8.157    7.980    0.177  18864
        2812   1    7   .   1   1   54   54   GLY    N   N  54   104.041   104.041  106.107   -2.066  18864
        2813   1    7   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.262   -0.634  18864
        2814   1    7   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.156   -0.877  18864
        2815   1    7   .   1   1   55   55   SER    N   N  55   113.436   113.436  119.035   -5.599  18864
        2816   1    7   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.368    0.210  18864
        2817   1    7   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.310    1.541  18864
        2818   1    7   .   1   1   55   55   SER   CB   C  55    64.102    64.102   61.816    2.286  18864
        2819   1    7   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.568   -1.044  18864
        2820   1    7   .   1   1   56   56   LEU    N   N  56   126.328   126.328  122.186    4.142  18864
        2821   1    7   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    3.909    0.582  18864
        2822   1    7   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.890   -2.752  18864
        2823   1    7   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.005    1.255  18864
        2824   1    7   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.321    0.497  18864
        2825   1    7   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.157    3.920  18864
        2826   1    7   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.901    0.294  18864
        2827   1    7   .   1   1   57   57   GLY    H   H  57     8.072     8.072    8.037    0.035  18864
        2828   1    7   .   1   1   58   58   TYR    N   N  58   115.734   115.734  121.144   -5.410  18864
        2829   1    7   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    5.165    0.026  18864
        2830   1    7   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   55.153    2.697  18864
        2831   1    7   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.486    2.188  18864
        2832   1    7   .   1   1   58   58   TYR    H   H  58     8.348     8.348    7.496    0.852  18864
        2833   1    7   .   1   1   59   59   PHE    N   N  59   118.174   118.174  117.974    0.200  18864
        2834   1    7   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.909    0.128  18864
        2835   1    7   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.404   -0.089  18864
        2836   1    7   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.770   -0.180  18864
        2837   1    7   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.098    1.038  18864
        2838   1    7   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.227   -1.388  18864
        2839   1    7   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.621   -0.460  18864
        2840   1    7   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.570    0.024  18864
        2841   1    7   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.628   -0.467  18864
        2842   1    7   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.653   -0.650  18864
        2843   1    7   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   56.869    0.550  18864
        2844   1    7   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   31.015   -0.717  18864
        2845   1    7   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.571    0.262  18864
        2846   1    7   .   1   1   62   62   GLY    N   N  62   112.714   112.714  114.534   -1.820  18864
        2847   1    7   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.315    0.186  18864
        2848   1    7   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.121    0.296  18864
        2849   1    7   .   1   1   63   63   LYS    N   N  63   120.687   120.687  121.974   -1.287  18864
        2850   1    7   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.139    0.247  18864
        2851   1    7   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   57.838   -0.718  18864
        2852   1    7   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.561    2.301  18864
        2853   1    7   .   1   1   63   63   LYS    H   H  63     7.706     7.706    8.204   -0.498  18864
        2854   1    7   .   1   1   64   64   MET    N   N  64   117.704   117.704  118.602   -0.898  18864
        2855   1    7   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.163    0.445  18864
        2856   1    7   .   1   1   64   64   MET   CA   C  64    51.959    51.959   53.801   -1.842  18864
        2857   1    7   .   1   1   64   64   MET   CB   C  64    33.012    33.012   32.571    0.441  18864
        2858   1    7   .   1   1   64   64   MET    H   H  64     9.046     9.046    8.061    0.985  18864
        2859   1    7   .   1   1   65   65   VAL    N   N  65   113.540   113.540  117.376   -3.836  18864
        2860   1    7   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.142    0.071  18864
        2861   1    7   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   61.485    0.855  18864
        2862   1    7   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.664    0.137  18864
        2863   1    7   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.027    0.016  18864
        2864   1    7   .   1   1   66   66   LYS    N   N  66   124.592   124.592  127.487   -2.895  18864
        2865   1    7   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.436   -0.233  18864
        2866   1    7   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.169    0.253  18864
        2867   1    7   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   30.215    0.218  18864
        2868   1    7   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.981   -0.104  18864
        2869   1    7   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.286    0.165  18864
        2870   1    7   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   65.668    0.381  18864
        2871   1    7   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.269   -0.018  18864
        2872   1    7   .   1   1   68   68   PHE    N   N  68   115.149   115.149  120.179   -5.030  18864
        2873   1    7   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    3.949   -0.262  18864
        2874   1    7   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.908   -1.152  18864
        2875   1    7   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.924    1.258  18864
        2876   1    7   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.876   -0.879  18864
        2877   1    7   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.226    0.707  18864
        2878   1    7   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    3.674    0.322  18864
        2879   1    7   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   59.660    1.304  18864
        2880   1    7   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.332    1.593  18864
        2881   1    7   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.287    0.275  18864
        2882   1    7   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.284   -3.328  18864
        2883   1    7   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.566   -0.181  18864
        2884   1    7   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.548   -0.375  18864
        2885   1    7   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.787   -0.599  18864
        2886   1    7   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.593    0.481  18864
        2887   1    7   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.571   -3.826  18864
        2888   1    7   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    3.885    0.287  18864
        2889   1    7   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.094   -0.779  18864
        2890   1    7   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.377    2.125  18864
        2891   1    7   .   1   1   71   71   ALA    H   H  71     6.888     6.888    8.188   -1.300  18864
        2892   1    7   .   1   1   72   72   ALA    N   N  72   120.783   120.783  122.096   -1.313  18864
        2893   1    7   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.824   -0.078  18864
        2894   1    7   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.650    0.743  18864
        2895   1    7   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.478    0.606  18864
        2896   1    7   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.879    0.981  18864
        2897   1    7   .   1   1   73   73   PHE    N   N  73   110.353   110.353  116.907   -6.554  18864
        2898   1    7   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.266   -0.245  18864
        2899   1    7   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   60.848    0.718  18864
        2900   1    7   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.255    0.072  18864
        2901   1    7   .   1   1   73   73   PHE    H   H  73     8.275     8.275    7.955    0.320  18864
        2902   1    7   .   1   1   74   74   ARG    N   N  74   116.189   116.189  119.163   -2.974  18864
        2903   1    7   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.066    0.408  18864
        2904   1    7   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.261   -2.894  18864
        2905   1    7   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.234    1.466  18864
        2906   1    7   .   1   1   74   74   ARG    H   H  74     7.047     7.047    8.068   -1.021  18864
        2907   1    7   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.038    1.387  18864
        2908   1    7   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.407   -0.128  18864
        2909   1    7   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   54.624    0.377  18864
        2910   1    7   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   41.124    2.021  18864
        2911   1    7   .   1   1   75   75   LEU    H   H  75     7.033     7.033    8.078   -1.045  18864
        2912   1    7   .   1   1   76   76   GLN    N   N  76   121.205   121.205  118.762    2.443  18864
        2913   1    7   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.978    0.429  18864
        2914   1    7   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   58.527   -4.068  18864
        2915   1    7   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   27.992    1.628  18864
        2916   1    7   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.559    1.528  18864
        2917   1    7   .   1   1   77   77   VAL    N   N  77   121.809   121.809  116.634    5.175  18864
        2918   1    7   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.878    0.525  18864
        2919   1    7   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   63.566    4.017  18864
        2920   1    7   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   32.633   -4.018  18864
        2921   1    7   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.567    1.334  18864
        2922   1    7   .   1   1   78   78   GLY    N   N  78   117.559   117.559  105.553   12.006  18864
        2923   1    7   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.545    0.588  18864
        2924   1    7   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.528    0.521  18864
        2925   1    7   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.129    2.175  18864
        2926   1    7   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.546   -0.279  18864
        2927   1    7   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   55.024    1.523  18864
        2928   1    7   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   31.744    0.547  18864
        2929   1    7   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.649    0.444  18864
        2930   1    7   .   1   1   80   80   VAL    N   N  80   122.253   122.253  120.372    1.881  18864
        2931   1    7   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.527    0.519  18864
        2932   1    7   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   61.309   -0.987  18864
        2933   1    7   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.890    0.667  18864
        2934   1    7   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.286   -0.153  18864
        2935   1    7   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.859    1.625  18864
        2936   1    7   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.428   -0.082  18864
        2937   1    7   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.158    1.158  18864
        2938   1    7   .   1   1   81   81   SER   CB   C  81    65.988    65.988   64.072    1.916  18864
        2939   1    7   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.935    0.992  18864
        2940   1    7   .   1   1   82   82   GLU    N   N  82   116.381   116.381  120.677   -4.296  18864
        2941   1    7   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.361    0.262  18864
        2942   1    7   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   55.679   -0.028  18864
        2943   1    7   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.971   -0.641  18864
        2944   1    7   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.575   -0.589  18864
        2945   1    7   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.532    0.201  18864
        2946   1    7   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.455    0.227  18864
        2947   1    7   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   32.035   -0.593  18864
        2948   1    7   .   1   1   84   84   VAL    N   N  84   127.594   127.594  125.777    1.817  18864
        2949   1    7   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.377   -0.016  18864
        2950   1    7   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.611    0.639  18864
        2951   1    7   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   34.918    0.692  18864
        2952   1    7   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.032    0.598  18864
        2953   1    7   .   1   1   85   85   LYS    N   N  85   130.184   130.184  129.462    0.722  18864
        2954   1    7   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    5.118   -0.838  18864
        2955   1    7   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   55.093    1.068  18864
        2956   1    7   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   34.345   -0.661  18864
        2957   1    7   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.761    0.066  18864
        2958   1    7   .   1   1   86   86   SER    N   N  86   125.071   125.071  122.220    2.851  18864
        2959   1    7   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.923    0.002  18864
        2960   1    7   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.808    0.131  18864
        2961   1    7   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.046    1.790  18864
        2962   1    7   .   1   1   86   86   SER    H   H  86     9.594     9.594    9.009    0.585  18864
        2963   1    7   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.535   -1.025  18864
        2964   1    7   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.086    0.034  18864
        2965   1    7   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.083    0.002  18864
        2966   1    7   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.253    0.127  18864
        2967   1    7   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.944    0.671  18864
        2968   1    7   .   1   1   88   88   PHE    N   N  88   118.385   118.385  119.585   -1.200  18864
        2969   1    7   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.219    0.320  18864
        2970   1    7   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.996   -1.495  18864
        2971   1    7   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.726    0.433  18864
        2972   1    7   .   1   1   88   88   PHE    H   H  88     8.817     8.817    8.297    0.520  18864
        2973   1    7   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.792    3.477  18864
        2974   1    7   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.634    0.454  18864
        2975   1    7   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.377    0.028  18864
        2976   1    7   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.757   -2.576  18864
        2977   1    7   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.793   -0.713  18864
        2978   1    7   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.179    0.157  18864
        2979   1    7   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.558    1.271  18864
        2980   1    7   .   1   1   90   90   TYR    H   H  90     9.119     9.119    8.182    0.937  18864
        2981   1    7   .   1   1   91   91   HIS    N   N  91   120.399   120.399  121.870   -1.471  18864
        2982   1    7   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.646   -0.089  18864
        2983   1    7   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.003    0.443  18864
        2984   1    7   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.044   -1.747  18864
        2985   1    7   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.835    0.044  18864
        2986   1    7   .   1   1   92   92   VAL    N   N  92   122.606   122.606  122.486    0.120  18864
        2987   1    7   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.449   -0.462  18864
        2988   1    7   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.951    1.977  18864
        2989   1    7   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.729   -0.507  18864
        2990   1    7   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.240   -0.138  18864
        2991   1    7   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.563   -0.476  18864
        2992   1    7   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.082   -0.303  18864
        2993   1    7   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.772    1.165  18864
        2994   1    7   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.499    1.273  18864
        2995   1    7   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.664   -1.041  18864
        2996   1    7   .   1   1   94   94   LYS    N   N  94   125.877   125.877  128.227   -2.350  18864
        2997   1    7   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    4.896    0.415  18864
        2998   1    7   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.663    0.570  18864
        2999   1    7   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   34.558    1.930  18864
        3000   1    7   .   1   1   94   94   LYS    H   H  94     8.881     8.881    8.991   -0.110  18864
        3001   1    7   .   1   1   95   95   ARG    N   N  95   126.274   126.274  127.060   -0.786  18864
        3002   1    7   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.216    0.807  18864
        3003   1    7   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.556   -0.542  18864
        3004   1    7   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   31.235   -1.478  18864
        3005   1    7   .   1   1   95   95   ARG    H   H  95     7.955     7.955    8.184   -0.229  18864
        3006   1    7   .   1   1   96   96   LEU    N   N  96   129.551   129.551  128.090    1.461  18864
        3007   1    7   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.566    0.021  18864
        3008   1    7   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.809    0.712  18864
        3009   1    7   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   45.052   -0.668  18864
        3010   1    7   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.633    0.384  18864
        3011   1    8   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.524   -0.054  18864
        3012   1    8   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.474    0.772  18864
        3013   1    8   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.326    0.062  18864
        3014   1    8   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.322    0.154  18864
        3015   1    8   .   1   1    3    3   MET   CA   C   3    56.002    56.002   56.600   -0.598  18864
        3016   1    8   .   1   1    3    3   MET   CB   C   3    32.025    32.025   32.580   -0.555  18864
        3017   1    8   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   45.041    0.392  18864
        3018   1    8   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.578   -0.151  18864
        3019   1    8   .   1   1    5    5   SER   CA   C   5    58.631    58.631   58.326    0.305  18864
        3020   1    8   .   1   1    5    5   SER   CB   C   5    64.117    64.117   64.088    0.028  18864
        3021   1    8   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.274    0.151  18864
        3022   1    8   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   51.869    0.776  18864
        3023   1    8   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   16.789    2.827  18864
        3024   1    8   .   1   1    8    8   ASP    N   N   8   119.103   119.103  120.727   -1.624  18864
        3025   1    8   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.493    0.128  18864
        3026   1    8   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   56.180   -1.010  18864
        3027   1    8   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.031    0.345  18864
        3028   1    8   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.742   -0.389  18864
        3029   1    8   .   1   1    9    9   LYS    N   N   9   117.781   117.781  118.702   -0.921  18864
        3030   1    8   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.557    0.409  18864
        3031   1    8   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   55.260    0.107  18864
        3032   1    8   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   34.067    2.013  18864
        3033   1    8   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.782    0.076  18864
        3034   1    8   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.907   -7.232  18864
        3035   1    8   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    3.907    0.607  18864
        3036   1    8   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   57.846    1.714  18864
        3037   1    8   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   37.774    4.621  18864
        3038   1    8   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.571   -0.317  18864
        3039   1    8   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.837   -6.211  18864
        3040   1    8   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.251    0.540  18864
        3041   1    8   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.302   -2.391  18864
        3042   1    8   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.676    1.927  18864
        3043   1    8   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.520   -0.546  18864
        3044   1    8   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.908   -5.854  18864
        3045   1    8   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.291    0.347  18864
        3046   1    8   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.485    0.173  18864
        3047   1    8   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.576    2.049  18864
        3048   1    8   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.118   -1.862  18864
        3049   1    8   .   1   1   13   13   SER    N   N  13   117.042   117.042  116.414    0.628  18864
        3050   1    8   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.818   -0.193  18864
        3051   1    8   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.353   -1.336  18864
        3052   1    8   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.913    1.007  18864
        3053   1    8   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.040    0.146  18864
        3054   1    8   .   1   1   14   14   HIS    N   N  14   119.162   119.162  120.908   -1.746  18864
        3055   1    8   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.110    0.300  18864
        3056   1    8   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.264    0.330  18864
        3057   1    8   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.004    3.619  18864
        3058   1    8   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.316    0.586  18864
        3059   1    8   .   1   1   15   15   ILE    N   N  15   121.809   121.809  122.177   -0.368  18864
        3060   1    8   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.119   -0.682  18864
        3061   1    8   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.603    2.273  18864
        3062   1    8   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.388    0.405  18864
        3063   1    8   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.094   -0.181  18864
        3064   1    8   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.136   -1.128  18864
        3065   1    8   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    4.948    0.070  18864
        3066   1    8   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.545   -0.882  18864
        3067   1    8   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.691    1.325  18864
        3068   1    8   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.320   -0.688  18864
        3069   1    8   .   1   1   17   17   VAL    N   N  17   117.991   117.991  121.169   -3.178  18864
        3070   1    8   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.592    0.367  18864
        3071   1    8   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.532   -0.691  18864
        3072   1    8   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   34.897   -0.108  18864
        3073   1    8   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.216   -0.191  18864
        3074   1    8   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.586   -2.290  18864
        3075   1    8   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.152    0.249  18864
        3076   1    8   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.073    0.300  18864
        3077   1    8   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.906    1.404  18864
        3078   1    8   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.510    0.271  18864
        3079   1    8   .   1   1   19   19   LYS    N   N  19   114.107   114.107  118.328   -4.221  18864
        3080   1    8   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.480    0.355  18864
        3081   1    8   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   53.998    0.727  18864
        3082   1    8   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   33.996    1.808  18864
        3083   1    8   .   1   1   19   19   LYS    H   H  19     8.023     8.023    8.335   -0.312  18864
        3084   1    8   .   1   1   20   20   GLN    N   N  20   125.662   125.662  122.362    3.300  18864
        3085   1    8   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.890    0.964  18864
        3086   1    8   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.497   -0.062  18864
        3087   1    8   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.485   -0.516  18864
        3088   1    8   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.686    0.109  18864
        3089   1    8   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.918    0.079  18864
        3090   1    8   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.549   -2.837  18864
        3091   1    8   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    4.020    0.095  18864
        3092   1    8   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.529   -1.407  18864
        3093   1    8   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.376    0.340  18864
        3094   1    8   .   1   1   22   22   GLU    H   H  22     6.765     6.765    8.369   -1.604  18864
        3095   1    8   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.305    0.801  18864
        3096   1    8   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.965   -0.197  18864
        3097   1    8   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.542   -0.637  18864
        3098   1    8   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.372   -0.570  18864
        3099   1    8   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.971   -0.510  18864
        3100   1    8   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.021   -0.249  18864
        3101   1    8   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    3.998    0.181  18864
        3102   1    8   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.768    0.069  18864
        3103   1    8   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   40.769    0.435  18864
        3104   1    8   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.295   -0.306  18864
        3105   1    8   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.742   -1.152  18864
        3106   1    8   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.985    0.211  18864
        3107   1    8   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.605   -0.409  18864
        3108   1    8   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.257   -0.360  18864
        3109   1    8   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.569   -1.097  18864
        3110   1    8   .   1   1   26   26   VAL    N   N  26   118.603   118.603  116.514    2.089  18864
        3111   1    8   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.609   -0.339  18864
        3112   1    8   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.535    1.772  18864
        3113   1    8   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.066    1.346  18864
        3114   1    8   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.473   -0.840  18864
        3115   1    8   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.656   -2.857  18864
        3116   1    8   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.997   -0.041  18864
        3117   1    8   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.483    0.816  18864
        3118   1    8   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.468    1.352  18864
        3119   1    8   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.299   -0.299  18864
        3120   1    8   .   1   1   28   28   GLU    N   N  28   118.775   118.775  118.763    0.012  18864
        3121   1    8   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.077   -0.060  18864
        3122   1    8   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   58.895    0.680  18864
        3123   1    8   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.251    0.359  18864
        3124   1    8   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.593   -0.486  18864
        3125   1    8   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.746    0.614  18864
        3126   1    8   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.064    0.062  18864
        3127   1    8   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.199    0.875  18864
        3128   1    8   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.136    1.245  18864
        3129   1    8   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.103   -0.019  18864
        3130   1    8   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.104    1.185  18864
        3131   1    8   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.407   -0.072  18864
        3132   1    8   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.800   -0.128  18864
        3133   1    8   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.169    0.572  18864
        3134   1    8   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.666   -0.287  18864
        3135   1    8   .   1   1   31   31   LYS    N   N  31   122.554   122.554  119.136    3.418  18864
        3136   1    8   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.083   -0.030  18864
        3137   1    8   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.395    1.034  18864
        3138   1    8   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.434    0.885  18864
        3139   1    8   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.849    0.431  18864
        3140   1    8   .   1   1   32   32   ALA    N   N  32   119.271   119.271  119.033    0.238  18864
        3141   1    8   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.250    0.128  18864
        3142   1    8   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.642   -0.066  18864
        3143   1    8   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   18.896   -0.075  18864
        3144   1    8   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.357    0.200  18864
        3145   1    8   .   1   1   33   33   GLY    N   N  33   105.104   105.104  105.306   -0.202  18864
        3146   1    8   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.610    0.135  18864
        3147   1    8   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.776   -0.018  18864
        3148   1    8   .   1   1   34   34   GLU    N   N  34   121.024   121.024  121.201   -0.177  18864
        3149   1    8   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.312   -0.033  18864
        3150   1    8   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   56.829    1.343  18864
        3151   1    8   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.573    0.163  18864
        3152   1    8   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.727    0.144  18864
        3153   1    8   .   1   1   35   35   LYS    N   N  35   121.214   121.214  122.337   -1.123  18864
        3154   1    8   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.338   -0.073  18864
        3155   1    8   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.283    0.034  18864
        3156   1    8   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   33.104   -0.042  18864
        3157   1    8   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.561    0.215  18864
        3158   1    8   .   1   1   36   36   PHE    N   N  36   125.726   125.726  125.389    0.337  18864
        3159   1    8   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.192   -0.549  18864
        3160   1    8   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.319    0.511  18864
        3161   1    8   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.012    1.283  18864
        3162   1    8   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.990   -0.018  18864
        3163   1    8   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.418   -2.459  18864
        3164   1    8   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   46.923    0.422  18864
        3165   1    8   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.672    0.451  18864
        3166   1    8   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.646   -2.214  18864
        3167   1    8   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.041    0.017  18864
        3168   1    8   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.111   -0.082  18864
        3169   1    8   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.333    0.322  18864
        3170   1    8   .   1   1   38   38   LYS    H   H  38     6.683     6.683    8.026   -1.343  18864
        3171   1    8   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.236    0.362  18864
        3172   1    8   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    4.055   -0.148  18864
        3173   1    8   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.716   -0.102  18864
        3174   1    8   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.525    1.219  18864
        3175   1    8   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.183   -0.429  18864
        3176   1    8   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.805   -1.420  18864
        3177   1    8   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.969   -0.197  18864
        3178   1    8   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.640    1.235  18864
        3179   1    8   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.438   -1.253  18864
        3180   1    8   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.255    0.182  18864
        3181   1    8   .   1   1   41   41   LYS    N   N  41   116.991   116.991  116.652    0.339  18864
        3182   1    8   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.059   -0.137  18864
        3183   1    8   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   59.299    0.460  18864
        3184   1    8   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.648   -0.036  18864
        3185   1    8   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.121   -0.440  18864
        3186   1    8   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.363   -0.242  18864
        3187   1    8   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.133   -0.105  18864
        3188   1    8   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.500    0.560  18864
        3189   1    8   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.338    1.157  18864
        3190   1    8   .   1   1   42   42   GLU    H   H  42     7.796     7.796    8.106   -0.310  18864
        3191   1    8   .   1   1   43   43   LEU    N   N  43   112.754   112.754  118.293   -5.539  18864
        3192   1    8   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.514    0.025  18864
        3193   1    8   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   55.336   -0.159  18864
        3194   1    8   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.781    1.281  18864
        3195   1    8   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.174    0.131  18864
        3196   1    8   .   1   1   44   44   SER    N   N  44   110.514   110.514  115.864   -5.350  18864
        3197   1    8   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.392    0.315  18864
        3198   1    8   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.559   -2.069  18864
        3199   1    8   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.712    1.749  18864
        3200   1    8   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.581    0.674  18864
        3201   1    8   .   1   1   45   45   ILE    N   N  45   120.438   120.438  117.207    3.231  18864
        3202   1    8   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.162    0.257  18864
        3203   1    8   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.863    0.996  18864
        3204   1    8   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.076   -0.947  18864
        3205   1    8   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.435    0.803  18864
        3206   1    8   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.213   -2.145  18864
        3207   1    8   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.690   -0.312  18864
        3208   1    8   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   52.894   -0.142  18864
        3209   1    8   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.463   -0.047  18864
        3210   1    8   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.726   -0.238  18864
        3211   1    8   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.374    1.536  18864
        3212   1    8   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.070    0.248  18864
        3213   1    8   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.055    0.507  18864
        3214   1    8   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.957   -3.232  18864
        3215   1    8   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.103   -0.477  18864
        3216   1    8   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.210    0.118  18864
        3217   1    8   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.325   -7.679  18864
        3218   1    8   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.298    0.262  18864
        3219   1    8   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.667   -2.108  18864
        3220   1    8   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.307    2.162  18864
        3221   1    8   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.657   -1.402  18864
        3222   1    8   .   1   1   50   50   ALA    N   N  50   130.821   130.821  125.512    5.309  18864
        3223   1    8   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.110   -0.284  18864
        3224   1    8   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   54.941    1.929  18864
        3225   1    8   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.113    1.272  18864
        3226   1    8   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.408    0.163  18864
        3227   1    8   .   1   1   51   51   LYS    N   N  51   110.700   110.700  118.599   -7.899  18864
        3228   1    8   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.011    0.226  18864
        3229   1    8   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   59.341   -1.754  18864
        3230   1    8   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.559   -0.441  18864
        3231   1    8   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.683   -0.922  18864
        3232   1    8   .   1   1   52   52   ARG    N   N  52   120.280   120.280  117.729    2.551  18864
        3233   1    8   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.458    0.329  18864
        3234   1    8   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.503   -1.301  18864
        3235   1    8   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   29.920   -0.416  18864
        3236   1    8   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.521    0.129  18864
        3237   1    8   .   1   1   53   53   ASP    N   N  53   117.809   117.809  117.178    0.631  18864
        3238   1    8   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.356    0.045  18864
        3239   1    8   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.088    1.259  18864
        3240   1    8   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   38.172    0.451  18864
        3241   1    8   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.420   -0.263  18864
        3242   1    8   .   1   1   54   54   GLY    N   N  54   104.041   104.041  104.464   -0.423  18864
        3243   1    8   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.284   -0.656  18864
        3244   1    8   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.124   -0.845  18864
        3245   1    8   .   1   1   55   55   SER    N   N  55   113.436   113.436  118.664   -5.228  18864
        3246   1    8   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.469    0.109  18864
        3247   1    8   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.633    1.218  18864
        3248   1    8   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.120    1.982  18864
        3249   1    8   .   1   1   55   55   SER    H   H  55     7.524     7.524    7.974   -0.450  18864
        3250   1    8   .   1   1   56   56   LEU    N   N  56   126.328   126.328  125.094    1.234  18864
        3251   1    8   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    4.030    0.461  18864
        3252   1    8   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.826   -2.688  18864
        3253   1    8   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.168    1.092  18864
        3254   1    8   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.156    0.662  18864
        3255   1    8   .   1   1   57   57   GLY    N   N  57   107.077   107.077  104.217    2.860  18864
        3256   1    8   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.649    0.546  18864
        3257   1    8   .   1   1   57   57   GLY    H   H  57     8.072     8.072    7.844    0.228  18864
        3258   1    8   .   1   1   58   58   TYR    N   N  58   115.734   115.734  121.439   -5.705  18864
        3259   1    8   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.653    0.538  18864
        3260   1    8   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   58.151   -0.301  18864
        3261   1    8   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.865    1.809  18864
        3262   1    8   .   1   1   58   58   TYR    H   H  58     8.348     8.348    8.386   -0.038  18864
        3263   1    8   .   1   1   59   59   PHE    N   N  59   118.174   118.174  120.051   -1.877  18864
        3264   1    8   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    5.016    0.021  18864
        3265   1    8   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.205    0.110  18864
        3266   1    8   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.836   -0.246  18864
        3267   1    8   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.128    1.008  18864
        3268   1    8   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.356   -1.517  18864
        3269   1    8   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.351   -0.190  18864
        3270   1    8   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.639   -0.045  18864
        3271   1    8   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.697   -0.536  18864
        3272   1    8   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.286   -0.283  18864
        3273   1    8   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.639   -0.220  18864
        3274   1    8   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.755   -0.457  18864
        3275   1    8   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.614    0.219  18864
        3276   1    8   .   1   1   62   62   GLY    N   N  62   112.714   112.714  112.570    0.144  18864
        3277   1    8   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.154    0.347  18864
        3278   1    8   .   1   1   62   62   GLY    H   H  62    10.418    10.418    9.999    0.419  18864
        3279   1    8   .   1   1   63   63   LYS    N   N  63   120.687   120.687  120.039    0.648  18864
        3280   1    8   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.315    0.071  18864
        3281   1    8   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   56.645    0.475  18864
        3282   1    8   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   33.105    1.757  18864
        3283   1    8   .   1   1   63   63   LYS    H   H  63     7.706     7.706    8.087   -0.381  18864
        3284   1    8   .   1   1   64   64   MET    N   N  64   117.704   117.704  117.567    0.137  18864
        3285   1    8   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.441    0.167  18864
        3286   1    8   .   1   1   64   64   MET   CA   C  64    51.959    51.959   52.564   -0.605  18864
        3287   1    8   .   1   1   64   64   MET   CB   C  64    33.012    33.012   34.591   -1.579  18864
        3288   1    8   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.655    1.391  18864
        3289   1    8   .   1   1   65   65   VAL    N   N  65   113.540   113.540  118.911   -5.371  18864
        3290   1    8   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.231   -0.018  18864
        3291   1    8   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   61.048    1.292  18864
        3292   1    8   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   33.511   -0.710  18864
        3293   1    8   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.148   -0.105  18864
        3294   1    8   .   1   1   66   66   LYS    N   N  66   124.592   124.592  126.335   -1.743  18864
        3295   1    8   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.119    0.084  18864
        3296   1    8   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.027    0.395  18864
        3297   1    8   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   30.350    0.083  18864
        3298   1    8   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.980   -0.103  18864
        3299   1    8   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.303    0.148  18864
        3300   1    8   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   65.653    0.396  18864
        3301   1    8   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.276   -0.025  18864
        3302   1    8   .   1   1   68   68   PHE    N   N  68   115.149   115.149  120.327   -5.178  18864
        3303   1    8   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.054   -0.367  18864
        3304   1    8   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.863   -1.107  18864
        3305   1    8   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.999    1.183  18864
        3306   1    8   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.656   -0.659  18864
        3307   1    8   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.223    0.710  18864
        3308   1    8   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.277   -0.281  18864
        3309   1    8   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.020    0.944  18864
        3310   1    8   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.557    1.368  18864
        3311   1    8   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.753   -0.191  18864
        3312   1    8   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.552   -3.596  18864
        3313   1    8   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.425   -0.040  18864
        3314   1    8   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.595   -0.422  18864
        3315   1    8   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.739   -0.551  18864
        3316   1    8   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.564    0.510  18864
        3317   1    8   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.294   -3.549  18864
        3318   1    8   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    4.074    0.098  18864
        3319   1    8   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.119   -0.804  18864
        3320   1    8   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.161    2.341  18864
        3321   1    8   .   1   1   71   71   ALA    H   H  71     6.888     6.888    8.164   -1.276  18864
        3322   1    8   .   1   1   72   72   ALA    N   N  72   120.783   120.783  122.231   -1.448  18864
        3323   1    8   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.862   -0.116  18864
        3324   1    8   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   55.051    0.342  18864
        3325   1    8   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.801    0.283  18864
        3326   1    8   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.927    0.933  18864
        3327   1    8   .   1   1   73   73   PHE    N   N  73   110.353   110.353  116.387   -6.034  18864
        3328   1    8   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.187   -0.166  18864
        3329   1    8   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.842   -0.276  18864
        3330   1    8   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.924   -0.597  18864
        3331   1    8   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.556   -0.281  18864
        3332   1    8   .   1   1   74   74   ARG    N   N  74   116.189   116.189  119.443   -3.254  18864
        3333   1    8   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.170    0.304  18864
        3334   1    8   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.166   -2.799  18864
        3335   1    8   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.556    1.144  18864
        3336   1    8   .   1   1   74   74   ARG    H   H  74     7.047     7.047    8.312   -1.265  18864
        3337   1    8   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.631    0.794  18864
        3338   1    8   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.567   -0.288  18864
        3339   1    8   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.476    1.525  18864
        3340   1    8   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.463    2.682  18864
        3341   1    8   .   1   1   75   75   LEU    H   H  75     7.033     7.033    8.243   -1.210  18864
        3342   1    8   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.395    0.810  18864
        3343   1    8   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.832    0.575  18864
        3344   1    8   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.147   -4.688  18864
        3345   1    8   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.268    1.352  18864
        3346   1    8   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.776    1.311  18864
        3347   1    8   .   1   1   77   77   VAL    N   N  77   121.809   121.809  117.214    4.595  18864
        3348   1    8   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.728    0.675  18864
        3349   1    8   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   64.888    2.695  18864
        3350   1    8   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.326   -2.709  18864
        3351   1    8   .   1   1   77   77   VAL    H   H  77     8.901     8.901    8.114    0.787  18864
        3352   1    8   .   1   1   78   78   GLY    N   N  78   117.559   117.559  106.563   10.996  18864
        3353   1    8   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.513    0.620  18864
        3354   1    8   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.148    0.901  18864
        3355   1    8   .   1   1   79   79   GLU    N   N  79   122.304   122.304  121.162    1.142  18864
        3356   1    8   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.239    0.028  18864
        3357   1    8   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   56.513    0.035  18864
        3358   1    8   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   30.778    1.512  18864
        3359   1    8   .   1   1   79   79   GLU    H   H  79     8.093     8.093    8.130   -0.037  18864
        3360   1    8   .   1   1   80   80   VAL    N   N  80   122.253   122.253  123.209   -0.956  18864
        3361   1    8   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    3.969    1.077  18864
        3362   1    8   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   62.499   -2.177  18864
        3363   1    8   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.270    1.287  18864
        3364   1    8   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.437   -0.304  18864
        3365   1    8   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.274    2.210  18864
        3366   1    8   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.461   -0.115  18864
        3367   1    8   .   1   1   81   81   SER   CA   C  81    59.316    59.316   57.842    1.474  18864
        3368   1    8   .   1   1   81   81   SER   CB   C  81    65.988    65.988   64.131    1.857  18864
        3369   1    8   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.932    0.995  18864
        3370   1    8   .   1   1   82   82   GLU    N   N  82   116.381   116.381  120.758   -4.377  18864
        3371   1    8   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.449    0.174  18864
        3372   1    8   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   56.102   -0.451  18864
        3373   1    8   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.781   -0.451  18864
        3374   1    8   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.554   -0.568  18864
        3375   1    8   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.483    0.250  18864
        3376   1    8   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.507    0.175  18864
        3377   1    8   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.836   -0.394  18864
        3378   1    8   .   1   1   84   84   VAL    N   N  84   127.594   127.594  126.711    0.883  18864
        3379   1    8   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.335    0.026  18864
        3380   1    8   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.431    0.820  18864
        3381   1    8   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   32.794    2.816  18864
        3382   1    8   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.333    0.297  18864
        3383   1    8   .   1   1   85   85   LYS    N   N  85   130.184   130.184  130.568   -0.384  18864
        3384   1    8   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.190    0.090  18864
        3385   1    8   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   56.405   -0.244  18864
        3386   1    8   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.554    0.130  18864
        3387   1    8   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.918   -0.091  18864
        3388   1    8   .   1   1   86   86   SER    N   N  86   125.071   125.071  121.396    3.675  18864
        3389   1    8   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.797    0.128  18864
        3390   1    8   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.901    0.037  18864
        3391   1    8   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.442    1.394  18864
        3392   1    8   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.479    1.115  18864
        3393   1    8   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.306   -0.796  18864
        3394   1    8   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.007    0.113  18864
        3395   1    8   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.395   -0.310  18864
        3396   1    8   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.117    0.263  18864
        3397   1    8   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.866    0.749  18864
        3398   1    8   .   1   1   88   88   PHE    N   N  88   118.385   118.385  118.238    0.147  18864
        3399   1    8   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.338    0.201  18864
        3400   1    8   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.663   -1.162  18864
        3401   1    8   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.672    0.487  18864
        3402   1    8   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.971    0.846  18864
        3403   1    8   .   1   1   89   89   GLY    N   N  89   107.269   107.269  104.064    3.205  18864
        3404   1    8   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.699    0.389  18864
        3405   1    8   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.944   -0.539  18864
        3406   1    8   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.130   -1.949  18864
        3407   1    8   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.587   -0.507  18864
        3408   1    8   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.339   -0.003  18864
        3409   1    8   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.354    1.475  18864
        3410   1    8   .   1   1   90   90   TYR    H   H  90     9.119     9.119    7.837    1.282  18864
        3411   1    8   .   1   1   91   91   HIS    N   N  91   120.399   120.399  121.644   -1.245  18864
        3412   1    8   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.786   -0.229  18864
        3413   1    8   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   53.669    0.777  18864
        3414   1    8   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.556   -2.259  18864
        3415   1    8   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.719    0.160  18864
        3416   1    8   .   1   1   92   92   VAL    N   N  92   122.606   122.606  121.652    0.954  18864
        3417   1    8   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.474   -0.487  18864
        3418   1    8   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   62.142    1.786  18864
        3419   1    8   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   32.437    0.785  18864
        3420   1    8   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.327   -0.225  18864
        3421   1    8   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.610   -0.523  18864
        3422   1    8   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.014   -0.235  18864
        3423   1    8   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   60.065    0.871  18864
        3424   1    8   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   39.867    1.905  18864
        3425   1    8   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.523   -0.900  18864
        3426   1    8   .   1   1   94   94   LYS    N   N  94   125.877   125.877  128.472   -2.595  18864
        3427   1    8   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    4.882    0.429  18864
        3428   1    8   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.667    0.566  18864
        3429   1    8   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.051    0.437  18864
        3430   1    8   .   1   1   94   94   LYS    H   H  94     8.881     8.881    9.080   -0.199  18864
        3431   1    8   .   1   1   95   95   ARG    N   N  95   126.274   126.274  124.858    1.416  18864
        3432   1    8   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.273    0.750  18864
        3433   1    8   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.005    0.009  18864
        3434   1    8   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   30.910   -1.153  18864
        3435   1    8   .   1   1   95   95   ARG    H   H  95     7.955     7.955    8.180   -0.225  18864
        3436   1    8   .   1   1   96   96   LEU    N   N  96   129.551   129.551  127.448    2.103  18864
        3437   1    8   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.339    0.248  18864
        3438   1    8   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.995    0.526  18864
        3439   1    8   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   43.842    0.542  18864
        3440   1    8   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.718    0.299  18864
        3441   1    9   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.455    0.015  18864
        3442   1    9   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.552    0.694  18864
        3443   1    9   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.410   -0.022  18864
        3444   1    9   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.253    0.223  18864
        3445   1    9   .   1   1    3    3   MET   CA   C   3    56.002    56.002   57.441   -1.439  18864
        3446   1    9   .   1   1    3    3   MET   CB   C   3    32.025    32.025   32.477   -0.452  18864
        3447   1    9   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   44.847    0.586  18864
        3448   1    9   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.472   -0.045  18864
        3449   1    9   .   1   1    5    5   SER   CA   C   5    58.631    58.631   59.001   -0.370  18864
        3450   1    9   .   1   1    5    5   SER   CB   C   5    64.117    64.117   62.915    1.202  18864
        3451   1    9   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.566   -0.141  18864
        3452   1    9   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   51.830    0.816  18864
        3453   1    9   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.617    0.999  18864
        3454   1    9   .   1   1    8    8   ASP    N   N   8   119.103   119.103  117.445    1.658  18864
        3455   1    9   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.464    0.157  18864
        3456   1    9   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   55.729   -0.559  18864
        3457   1    9   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   40.283    1.092  18864
        3458   1    9   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.480   -0.127  18864
        3459   1    9   .   1   1    9    9   LYS    N   N   9   117.781   117.781  118.814   -1.033  18864
        3460   1    9   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.594    0.372  18864
        3461   1    9   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   55.705   -0.337  18864
        3462   1    9   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   34.246    1.834  18864
        3463   1    9   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.398    0.460  18864
        3464   1    9   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.059   -6.384  18864
        3465   1    9   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    4.021    0.493  18864
        3466   1    9   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   59.886   -0.326  18864
        3467   1    9   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   38.583    3.812  18864
        3468   1    9   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.352   -0.098  18864
        3469   1    9   .   1   1   11   11   LYS    N   N  11   121.626   121.626  128.101   -6.475  18864
        3470   1    9   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.646    0.145  18864
        3471   1    9   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.027   -2.116  18864
        3472   1    9   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.926    1.677  18864
        3473   1    9   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.683   -0.709  18864
        3474   1    9   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.251   -5.197  18864
        3475   1    9   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.152    0.486  18864
        3476   1    9   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.111    0.547  18864
        3477   1    9   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   30.927    2.698  18864
        3478   1    9   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.277   -2.021  18864
        3479   1    9   .   1   1   13   13   SER    N   N  13   117.042   117.042  115.728    1.314  18864
        3480   1    9   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.838   -0.213  18864
        3481   1    9   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.251   -1.234  18864
        3482   1    9   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.861    1.059  18864
        3483   1    9   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.043    0.143  18864
        3484   1    9   .   1   1   14   14   HIS    N   N  14   119.162   119.162  119.907   -0.745  18864
        3485   1    9   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.207    0.203  18864
        3486   1    9   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.228    0.366  18864
        3487   1    9   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.107    3.516  18864
        3488   1    9   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.326    0.576  18864
        3489   1    9   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.649    0.160  18864
        3490   1    9   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.086   -0.649  18864
        3491   1    9   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   60.018    1.858  18864
        3492   1    9   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.215    0.577  18864
        3493   1    9   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.149   -0.236  18864
        3494   1    9   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.168   -1.160  18864
        3495   1    9   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.080   -0.062  18864
        3496   1    9   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.409   -0.746  18864
        3497   1    9   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.417    1.599  18864
        3498   1    9   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.323   -0.691  18864
        3499   1    9   .   1   1   17   17   VAL    N   N  17   117.991   117.991  119.780   -1.789  18864
        3500   1    9   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.713    0.246  18864
        3501   1    9   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.279   -0.438  18864
        3502   1    9   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.419   -0.630  18864
        3503   1    9   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.269   -0.244  18864
        3504   1    9   .   1   1   18   18   LYS    N   N  18   119.296   119.296  120.804   -1.508  18864
        3505   1    9   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.200    0.201  18864
        3506   1    9   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.193    0.180  18864
        3507   1    9   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.957    1.353  18864
        3508   1    9   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.462    0.319  18864
        3509   1    9   .   1   1   19   19   LYS    N   N  19   114.107   114.107  118.297   -4.190  18864
        3510   1    9   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.547    0.288  18864
        3511   1    9   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.629    0.096  18864
        3512   1    9   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.605    1.199  18864
        3513   1    9   .   1   1   19   19   LYS    H   H  19     8.023     8.023    7.713    0.310  18864
        3514   1    9   .   1   1   20   20   GLN    N   N  20   125.662   125.662  122.135    3.527  18864
        3515   1    9   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.599    1.255  18864
        3516   1    9   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.485   -0.050  18864
        3517   1    9   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.129   -0.160  18864
        3518   1    9   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.701    0.094  18864
        3519   1    9   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   47.036   -0.039  18864
        3520   1    9   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.596   -2.884  18864
        3521   1    9   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.970    0.145  18864
        3522   1    9   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.236   -1.114  18864
        3523   1    9   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.329    0.387  18864
        3524   1    9   .   1   1   22   22   GLU    H   H  22     6.765     6.765    7.383   -0.618  18864
        3525   1    9   .   1   1   23   23   ALA    N   N  23   124.106   124.106  122.945    1.161  18864
        3526   1    9   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.965   -0.197  18864
        3527   1    9   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.401   -0.496  18864
        3528   1    9   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.538   -0.735  18864
        3529   1    9   .   1   1   23   23   ALA    H   H  23     7.461     7.461    8.136   -0.675  18864
        3530   1    9   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.096   -0.324  18864
        3531   1    9   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    3.884    0.295  18864
        3532   1    9   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.913   -0.076  18864
        3533   1    9   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   41.531   -0.327  18864
        3534   1    9   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.615   -0.626  18864
        3535   1    9   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.408   -0.818  18864
        3536   1    9   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.976    0.220  18864
        3537   1    9   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.522   -0.326  18864
        3538   1    9   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.143   -0.246  18864
        3539   1    9   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.571   -1.099  18864
        3540   1    9   .   1   1   26   26   VAL    N   N  26   118.603   118.603  116.903    1.700  18864
        3541   1    9   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.647   -0.377  18864
        3542   1    9   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.506    1.801  18864
        3543   1    9   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.110    1.302  18864
        3544   1    9   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.061   -0.428  18864
        3545   1    9   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.516   -2.717  18864
        3546   1    9   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.999   -0.043  18864
        3547   1    9   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.698    0.601  18864
        3548   1    9   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.555    1.265  18864
        3549   1    9   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.565   -0.565  18864
        3550   1    9   .   1   1   28   28   GLU    N   N  28   118.775   118.775  119.591   -0.816  18864
        3551   1    9   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.124   -0.107  18864
        3552   1    9   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   58.880    0.695  18864
        3553   1    9   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.195    0.415  18864
        3554   1    9   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.687   -0.580  18864
        3555   1    9   .   1   1   29   29   ARG    N   N  29   121.360   121.360  121.035    0.325  18864
        3556   1    9   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.083    0.043  18864
        3557   1    9   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.145    0.929  18864
        3558   1    9   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.005    1.376  18864
        3559   1    9   .   1   1   29   29   ARG    H   H  29     8.084     8.084    7.899    0.185  18864
        3560   1    9   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.360    0.929  18864
        3561   1    9   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.210    0.125  18864
        3562   1    9   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.929   -0.257  18864
        3563   1    9   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.068    0.672  18864
        3564   1    9   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.631   -0.252  18864
        3565   1    9   .   1   1   31   31   LYS    N   N  31   122.554   122.554  118.793    3.761  18864
        3566   1    9   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.048    0.005  18864
        3567   1    9   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.451    0.978  18864
        3568   1    9   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.228    1.091  18864
        3569   1    9   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.583    0.697  18864
        3570   1    9   .   1   1   32   32   ALA    N   N  32   119.271   119.271  119.869   -0.598  18864
        3571   1    9   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.272    0.106  18864
        3572   1    9   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.342    0.234  18864
        3573   1    9   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   18.807    0.014  18864
        3574   1    9   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.586   -0.029  18864
        3575   1    9   .   1   1   33   33   GLY    N   N  33   105.104   105.104  105.864   -0.760  18864
        3576   1    9   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.653    0.092  18864
        3577   1    9   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.970   -0.212  18864
        3578   1    9   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.745    0.279  18864
        3579   1    9   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.236    0.043  18864
        3580   1    9   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   56.819    1.353  18864
        3581   1    9   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.546    0.190  18864
        3582   1    9   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.661    0.210  18864
        3583   1    9   .   1   1   35   35   LYS    N   N  35   121.214   121.214  122.700   -1.486  18864
        3584   1    9   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.243    0.022  18864
        3585   1    9   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.825   -0.508  18864
        3586   1    9   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   32.939    0.123  18864
        3587   1    9   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.507    0.269  18864
        3588   1    9   .   1   1   36   36   PHE    N   N  36   125.726   125.726  126.456   -0.730  18864
        3589   1    9   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.216   -0.573  18864
        3590   1    9   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.446    0.384  18864
        3591   1    9   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.382    0.913  18864
        3592   1    9   .   1   1   36   36   PHE    H   H  36     8.972     8.972    9.033   -0.061  18864
        3593   1    9   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.626   -2.667  18864
        3594   1    9   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   47.238    0.107  18864
        3595   1    9   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.970    0.154  18864
        3596   1    9   .   1   1   38   38   LYS    N   N  38   120.432   120.432  121.402   -0.970  18864
        3597   1    9   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.018    0.040  18864
        3598   1    9   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   58.939    0.090  18864
        3599   1    9   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.186    0.469  18864
        3600   1    9   .   1   1   38   38   LYS    H   H  38     6.683     6.683    7.650   -0.967  18864
        3601   1    9   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.342    0.256  18864
        3602   1    9   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    3.945   -0.038  18864
        3603   1    9   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.410    0.204  18864
        3604   1    9   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.328    1.416  18864
        3605   1    9   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.001   -0.247  18864
        3606   1    9   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.913   -1.528  18864
        3607   1    9   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.973   -0.201  18864
        3608   1    9   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.871    1.004  18864
        3609   1    9   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.442   -1.257  18864
        3610   1    9   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.368    0.069  18864
        3611   1    9   .   1   1   41   41   LYS    N   N  41   116.991   116.991  118.844   -1.853  18864
        3612   1    9   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    3.998   -0.076  18864
        3613   1    9   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   59.094    0.665  18864
        3614   1    9   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.451    0.160  18864
        3615   1    9   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.417   -0.736  18864
        3616   1    9   .   1   1   42   42   GLU    N   N  42   117.121   117.121  118.212   -1.091  18864
        3617   1    9   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.132   -0.104  18864
        3618   1    9   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   59.066   -0.006  18864
        3619   1    9   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.169    1.327  18864
        3620   1    9   .   1   1   42   42   GLU    H   H  42     7.796     7.796    8.102   -0.306  18864
        3621   1    9   .   1   1   43   43   LEU    N   N  43   112.754   112.754  113.019   -0.265  18864
        3622   1    9   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.708   -0.169  18864
        3623   1    9   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   54.711    0.466  18864
        3624   1    9   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   42.404    2.658  18864
        3625   1    9   .   1   1   43   43   LEU    H   H  43     8.305     8.305    7.826    0.479  18864
        3626   1    9   .   1   1   44   44   SER    N   N  44   110.514   110.514  117.083   -6.569  18864
        3627   1    9   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.513    0.194  18864
        3628   1    9   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.789   -2.299  18864
        3629   1    9   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.691    1.770  18864
        3630   1    9   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.487    0.768  18864
        3631   1    9   .   1   1   45   45   ILE    N   N  45   120.438   120.438  116.613    3.825  18864
        3632   1    9   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.241    0.178  18864
        3633   1    9   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.955    0.904  18864
        3634   1    9   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.289   -1.160  18864
        3635   1    9   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.788    0.450  18864
        3636   1    9   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.205   -2.137  18864
        3637   1    9   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.655   -0.277  18864
        3638   1    9   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   52.816   -0.064  18864
        3639   1    9   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   41.110   -0.694  18864
        3640   1    9   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.515   -0.027  18864
        3641   1    9   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.933    0.977  18864
        3642   1    9   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.030    0.288  18864
        3643   1    9   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.231    0.331  18864
        3644   1    9   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.463   -2.738  18864
        3645   1    9   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.053   -0.427  18864
        3646   1    9   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.131    0.197  18864
        3647   1    9   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.578   -7.932  18864
        3648   1    9   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.195    0.365  18864
        3649   1    9   .   1   1   49   49   SER   CA   C  49    59.559    59.559   62.075   -2.516  18864
        3650   1    9   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.027    2.442  18864
        3651   1    9   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.214   -0.959  18864
        3652   1    9   .   1   1   50   50   ALA    N   N  50   130.821   130.821  125.398    5.423  18864
        3653   1    9   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.081   -0.255  18864
        3654   1    9   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.162    1.708  18864
        3655   1    9   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.102    1.283  18864
        3656   1    9   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.142    0.429  18864
        3657   1    9   .   1   1   51   51   LYS    N   N  51   110.700   110.700  118.611   -7.911  18864
        3658   1    9   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.067    0.170  18864
        3659   1    9   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.954   -1.367  18864
        3660   1    9   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.403   -0.285  18864
        3661   1    9   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.376   -0.615  18864
        3662   1    9   .   1   1   52   52   ARG    N   N  52   120.280   120.280  118.102    2.178  18864
        3663   1    9   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.434    0.353  18864
        3664   1    9   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.587   -1.385  18864
        3665   1    9   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.262   -0.757  18864
        3666   1    9   .   1   1   52   52   ARG    H   H  52     7.650     7.650    8.121   -0.471  18864
        3667   1    9   .   1   1   53   53   ASP    N   N  53   117.809   117.809  118.655   -0.846  18864
        3668   1    9   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.450   -0.049  18864
        3669   1    9   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.725    0.622  18864
        3670   1    9   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   39.550   -0.928  18864
        3671   1    9   .   1   1   53   53   ASP    H   H  53     8.157     8.157    7.863    0.294  18864
        3672   1    9   .   1   1   54   54   GLY    N   N  54   104.041   104.041  103.865    0.176  18864
        3673   1    9   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.090   -0.462  18864
        3674   1    9   .   1   1   54   54   GLY    H   H  54     8.279     8.279    8.984   -0.705  18864
        3675   1    9   .   1   1   55   55   SER    N   N  55   113.436   113.436  118.275   -4.839  18864
        3676   1    9   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.262    0.316  18864
        3677   1    9   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.657    1.194  18864
        3678   1    9   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.013    2.090  18864
        3679   1    9   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.353   -0.829  18864
        3680   1    9   .   1   1   56   56   LEU    N   N  56   126.328   126.328  124.216    2.112  18864
        3681   1    9   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    3.898    0.593  18864
        3682   1    9   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.910   -2.772  18864
        3683   1    9   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   41.953    1.307  18864
        3684   1    9   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.337    0.481  18864
        3685   1    9   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.867    3.210  18864
        3686   1    9   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.503    0.692  18864
        3687   1    9   .   1   1   57   57   GLY    H   H  57     8.072     8.072    7.998    0.073  18864
        3688   1    9   .   1   1   58   58   TYR    N   N  58   115.734   115.734  119.767   -4.033  18864
        3689   1    9   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.819    0.372  18864
        3690   1    9   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   56.117    1.733  18864
        3691   1    9   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.142    2.533  18864
        3692   1    9   .   1   1   58   58   TYR    H   H  58     8.348     8.348    6.868    1.480  18864
        3693   1    9   .   1   1   59   59   PHE    N   N  59   118.174   118.174  119.706   -1.532  18864
        3694   1    9   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.938    0.099  18864
        3695   1    9   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.334   -0.019  18864
        3696   1    9   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.669   -0.079  18864
        3697   1    9   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.069    1.067  18864
        3698   1    9   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.211   -1.372  18864
        3699   1    9   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.375   -0.214  18864
        3700   1    9   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.658   -0.064  18864
        3701   1    9   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.492   -0.331  18864
        3702   1    9   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.273   -0.270  18864
        3703   1    9   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.228    0.191  18864
        3704   1    9   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.780   -0.482  18864
        3705   1    9   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.699    0.134  18864
        3706   1    9   .   1   1   62   62   GLY    N   N  62   112.714   112.714  112.024    0.690  18864
        3707   1    9   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.337    0.164  18864
        3708   1    9   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.065    0.353  18864
        3709   1    9   .   1   1   63   63   LYS    N   N  63   120.687   120.687  120.362    0.325  18864
        3710   1    9   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.100    0.286  18864
        3711   1    9   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   57.882   -0.762  18864
        3712   1    9   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.739    2.123  18864
        3713   1    9   .   1   1   63   63   LYS    H   H  63     7.706     7.706    7.841   -0.135  18864
        3714   1    9   .   1   1   64   64   MET    N   N  64   117.704   117.704  116.533    1.171  18864
        3715   1    9   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.221    0.387  18864
        3716   1    9   .   1   1   64   64   MET   CA   C  64    51.959    51.959   52.379   -0.420  18864
        3717   1    9   .   1   1   64   64   MET   CB   C  64    33.012    33.012   33.357   -0.345  18864
        3718   1    9   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.687    1.359  18864
        3719   1    9   .   1   1   65   65   VAL    N   N  65   113.540   113.540  119.077   -5.537  18864
        3720   1    9   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    3.964    0.249  18864
        3721   1    9   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   62.121    0.219  18864
        3722   1    9   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.470    0.331  18864
        3723   1    9   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.112   -0.069  18864
        3724   1    9   .   1   1   66   66   LYS    N   N  66   124.592   124.592  126.123   -1.531  18864
        3725   1    9   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.318   -0.115  18864
        3726   1    9   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.344    0.078  18864
        3727   1    9   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   29.834    0.600  18864
        3728   1    9   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.920   -0.043  18864
        3729   1    9   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.313    0.138  18864
        3730   1    9   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   65.648    0.401  18864
        3731   1    9   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.329   -0.078  18864
        3732   1    9   .   1   1   68   68   PHE    N   N  68   115.149   115.149  120.279   -5.130  18864
        3733   1    9   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.035   -0.348  18864
        3734   1    9   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.885   -1.129  18864
        3735   1    9   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.990    1.192  18864
        3736   1    9   .   1   1   68   68   PHE    H   H  68     6.997     6.997    8.127   -1.130  18864
        3737   1    9   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.309    0.624  18864
        3738   1    9   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.034   -0.038  18864
        3739   1    9   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.054    0.910  18864
        3740   1    9   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.587    1.338  18864
        3741   1    9   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.410    0.152  18864
        3742   1    9   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.250   -3.294  18864
        3743   1    9   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.501   -0.116  18864
        3744   1    9   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.596   -0.423  18864
        3745   1    9   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.763   -0.575  18864
        3746   1    9   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.623    0.451  18864
        3747   1    9   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.695   -3.950  18864
        3748   1    9   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    3.934    0.238  18864
        3749   1    9   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.224   -0.909  18864
        3750   1    9   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.447    2.055  18864
        3751   1    9   .   1   1   71   71   ALA    H   H  71     6.888     6.888    8.012   -1.124  18864
        3752   1    9   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.935   -1.152  18864
        3753   1    9   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.802   -0.056  18864
        3754   1    9   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.855    0.538  18864
        3755   1    9   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.584    0.500  18864
        3756   1    9   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.949    0.911  18864
        3757   1    9   .   1   1   73   73   PHE    N   N  73   110.353   110.353  116.181   -5.828  18864
        3758   1    9   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.130   -0.109  18864
        3759   1    9   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.971   -0.405  18864
        3760   1    9   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.717   -0.390  18864
        3761   1    9   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.329   -0.054  18864
        3762   1    9   .   1   1   74   74   ARG    N   N  74   116.189   116.189  118.866   -2.677  18864
        3763   1    9   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.096    0.378  18864
        3764   1    9   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.286   -2.919  18864
        3765   1    9   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.620    1.080  18864
        3766   1    9   .   1   1   74   74   ARG    H   H  74     7.047     7.047    8.235   -1.188  18864
        3767   1    9   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.542    0.883  18864
        3768   1    9   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.558   -0.279  18864
        3769   1    9   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.584    1.417  18864
        3770   1    9   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.468    2.677  18864
        3771   1    9   .   1   1   75   75   LEU    H   H  75     7.033     7.033    8.052   -1.019  18864
        3772   1    9   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.595    0.610  18864
        3773   1    9   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.918    0.489  18864
        3774   1    9   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.114   -4.655  18864
        3775   1    9   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.301    1.319  18864
        3776   1    9   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.765    1.322  18864
        3777   1    9   .   1   1   77   77   VAL    N   N  77   121.809   121.809  117.823    3.986  18864
        3778   1    9   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.716    0.687  18864
        3779   1    9   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   65.177    2.406  18864
        3780   1    9   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.692   -3.076  18864
        3781   1    9   .   1   1   77   77   VAL    H   H  77     8.901     8.901    8.011    0.890  18864
        3782   1    9   .   1   1   78   78   GLY    N   N  78   117.559   117.559  106.037   11.522  18864
        3783   1    9   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.767    0.366  18864
        3784   1    9   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.356    0.693  18864
        3785   1    9   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.853    1.451  18864
        3786   1    9   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.339   -0.072  18864
        3787   1    9   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   56.500    0.047  18864
        3788   1    9   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   30.630    1.660  18864
        3789   1    9   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.530    0.563  18864
        3790   1    9   .   1   1   80   80   VAL    N   N  80   122.253   122.253  120.758    1.495  18864
        3791   1    9   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.376    0.670  18864
        3792   1    9   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   61.538   -1.216  18864
        3793   1    9   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   31.405    2.151  18864
        3794   1    9   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.412   -0.279  18864
        3795   1    9   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.509    1.975  18864
        3796   1    9   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.469   -0.123  18864
        3797   1    9   .   1   1   81   81   SER   CA   C  81    59.316    59.316   57.748    1.568  18864
        3798   1    9   .   1   1   81   81   SER   CB   C  81    65.988    65.988   63.944    2.044  18864
        3799   1    9   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.972    0.955  18864
        3800   1    9   .   1   1   82   82   GLU    N   N  82   116.381   116.381  120.788   -4.407  18864
        3801   1    9   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.453    0.170  18864
        3802   1    9   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   55.231    0.420  18864
        3803   1    9   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.909   -0.579  18864
        3804   1    9   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.536   -0.550  18864
        3805   1    9   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.520    0.213  18864
        3806   1    9   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.569    0.113  18864
        3807   1    9   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.936   -0.494  18864
        3808   1    9   .   1   1   84   84   VAL    N   N  84   127.594   127.594  126.316    1.278  18864
        3809   1    9   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.360    0.001  18864
        3810   1    9   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.618    0.633  18864
        3811   1    9   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   34.803    0.807  18864
        3812   1    9   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.179    0.451  18864
        3813   1    9   .   1   1   85   85   LYS    N   N  85   130.184   130.184  129.831    0.353  18864
        3814   1    9   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.390   -0.110  18864
        3815   1    9   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   55.413    0.748  18864
        3816   1    9   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.204    0.480  18864
        3817   1    9   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.799    0.028  18864
        3818   1    9   .   1   1   86   86   SER    N   N  86   125.071   125.071  122.069    3.002  18864
        3819   1    9   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.948   -0.023  18864
        3820   1    9   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.604    0.335  18864
        3821   1    9   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.848    0.988  18864
        3822   1    9   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.837    0.757  18864
        3823   1    9   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.524   -1.014  18864
        3824   1    9   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.016    0.104  18864
        3825   1    9   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.365   -0.280  18864
        3826   1    9   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.183    0.197  18864
        3827   1    9   .   1   1   87   87   GLU    H   H  87     9.615     9.615    9.006    0.609  18864
        3828   1    9   .   1   1   88   88   PHE    N   N  88   118.385   118.385  119.681   -1.296  18864
        3829   1    9   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.250    0.289  18864
        3830   1    9   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.965   -1.464  18864
        3831   1    9   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.865    0.294  18864
        3832   1    9   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.788    1.029  18864
        3833   1    9   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.565    3.704  18864
        3834   1    9   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.948    0.140  18864
        3835   1    9   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.814   -0.409  18864
        3836   1    9   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.495   -2.314  18864
        3837   1    9   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.759   -0.679  18864
        3838   1    9   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.104    0.232  18864
        3839   1    9   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.910    0.919  18864
        3840   1    9   .   1   1   90   90   TYR    H   H  90     9.119     9.119    8.345    0.774  18864
        3841   1    9   .   1   1   91   91   HIS    N   N  91   120.399   120.399  121.951   -1.552  18864
        3842   1    9   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.730   -0.173  18864
        3843   1    9   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.164    0.281  18864
        3844   1    9   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.360   -2.063  18864
        3845   1    9   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.729    0.150  18864
        3846   1    9   .   1   1   92   92   VAL    N   N  92   122.606   122.606  122.628   -0.022  18864
        3847   1    9   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.362   -0.375  18864
        3848   1    9   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.971    1.957  18864
        3849   1    9   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.748   -0.526  18864
        3850   1    9   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.180   -0.078  18864
        3851   1    9   .   1   1   93   93   ILE    N   N  93   128.087   128.087  127.680    0.407  18864
        3852   1    9   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.180   -0.401  18864
        3853   1    9   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.811    1.125  18864
        3854   1    9   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.549    1.223  18864
        3855   1    9   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.561   -0.938  18864
        3856   1    9   .   1   1   94   94   LYS    N   N  94   125.877   125.877  127.713   -1.836  18864
        3857   1    9   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.125    0.186  18864
        3858   1    9   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.451    0.782  18864
        3859   1    9   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.624   -0.137  18864
        3860   1    9   .   1   1   94   94   LYS    H   H  94     8.881     8.881    9.031   -0.150  18864
        3861   1    9   .   1   1   95   95   ARG    N   N  95   126.274   126.274  124.015    2.259  18864
        3862   1    9   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.150    0.873  18864
        3863   1    9   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.615   -0.601  18864
        3864   1    9   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   31.223   -1.466  18864
        3865   1    9   .   1   1   95   95   ARG    H   H  95     7.955     7.955    8.279   -0.324  18864
        3866   1    9   .   1   1   96   96   LEU    N   N  96   129.551   129.551  125.014    4.537  18864
        3867   1    9   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.600   -0.013  18864
        3868   1    9   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.267    1.254  18864
        3869   1    9   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   45.163   -0.779  18864
        3870   1    9   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.962    0.055  18864
        3871   1   10   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.567   -0.097  18864
        3872   1   10   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.761    0.485  18864
        3873   1   10   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.167    0.221  18864
        3874   1   10   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.069    0.407  18864
        3875   1   10   .   1   1    3    3   MET   CA   C   3    56.002    56.002   56.778   -0.776  18864
        3876   1   10   .   1   1    3    3   MET   CB   C   3    32.025    32.025   32.102   -0.077  18864
        3877   1   10   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   45.598   -0.165  18864
        3878   1   10   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.530   -0.103  18864
        3879   1   10   .   1   1    5    5   SER   CA   C   5    58.631    58.631   57.760    0.871  18864
        3880   1   10   .   1   1    5    5   SER   CB   C   5    64.117    64.117   63.882    0.235  18864
        3881   1   10   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.169    0.256  18864
        3882   1   10   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   54.218   -1.573  18864
        3883   1   10   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.603    1.013  18864
        3884   1   10   .   1   1    8    8   ASP    N   N   8   119.103   119.103  118.559    0.544  18864
        3885   1   10   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.583    0.038  18864
        3886   1   10   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   54.642    0.528  18864
        3887   1   10   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   39.298    2.077  18864
        3888   1   10   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.658   -0.305  18864
        3889   1   10   .   1   1    9    9   LYS    N   N   9   117.781   117.781  117.250    0.531  18864
        3890   1   10   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.777    0.189  18864
        3891   1   10   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   54.215    1.152  18864
        3892   1   10   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   36.875   -0.795  18864
        3893   1   10   .   1   1    9    9   LYS    H   H   9     7.858     7.858    8.017   -0.159  18864
        3894   1   10   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.827   -7.152  18864
        3895   1   10   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    3.988    0.526  18864
        3896   1   10   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   59.594   -0.034  18864
        3897   1   10   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   39.735    2.660  18864
        3898   1   10   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.469   -0.215  18864
        3899   1   10   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.427   -5.801  18864
        3900   1   10   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.298    0.492  18864
        3901   1   10   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.043   -2.132  18864
        3902   1   10   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.512    2.091  18864
        3903   1   10   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.494   -0.520  18864
        3904   1   10   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.568   -5.514  18864
        3905   1   10   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.255    0.383  18864
        3906   1   10   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.346    0.312  18864
        3907   1   10   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.051    2.574  18864
        3908   1   10   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.299   -2.043  18864
        3909   1   10   .   1   1   13   13   SER    N   N  13   117.042   117.042  115.786    1.256  18864
        3910   1   10   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.914   -0.289  18864
        3911   1   10   .   1   1   13   13   SER   CA   C  13    56.017    56.017   56.938   -0.921  18864
        3912   1   10   .   1   1   13   13   SER   CB   C  13    66.920    66.920   66.534    0.386  18864
        3913   1   10   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.031    0.155  18864
        3914   1   10   .   1   1   14   14   HIS    N   N  14   119.162   119.162  119.245   -0.083  18864
        3915   1   10   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.076    0.334  18864
        3916   1   10   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.122    0.472  18864
        3917   1   10   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.251    3.372  18864
        3918   1   10   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.476    0.426  18864
        3919   1   10   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.189    0.620  18864
        3920   1   10   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.152   -0.715  18864
        3921   1   10   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.797    2.079  18864
        3922   1   10   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.311    0.482  18864
        3923   1   10   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.142   -0.229  18864
        3924   1   10   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.838   -1.830  18864
        3925   1   10   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.060   -0.042  18864
        3926   1   10   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.819   -1.156  18864
        3927   1   10   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.521    1.495  18864
        3928   1   10   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.356   -0.724  18864
        3929   1   10   .   1   1   17   17   VAL    N   N  17   117.991   117.991  121.026   -3.035  18864
        3930   1   10   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.644    0.315  18864
        3931   1   10   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.117   -0.276  18864
        3932   1   10   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.256   -0.467  18864
        3933   1   10   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.215   -0.190  18864
        3934   1   10   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.973   -2.677  18864
        3935   1   10   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.188    0.213  18864
        3936   1   10   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.285    0.088  18864
        3937   1   10   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.998    1.312  18864
        3938   1   10   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.418    0.363  18864
        3939   1   10   .   1   1   19   19   LYS    N   N  19   114.107   114.107  117.869   -3.762  18864
        3940   1   10   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.597    0.238  18864
        3941   1   10   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.590    0.135  18864
        3942   1   10   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.641    1.163  18864
        3943   1   10   .   1   1   19   19   LYS    H   H  19     8.023     8.023    7.984    0.039  18864
        3944   1   10   .   1   1   20   20   GLN    N   N  20   125.662   125.662  123.002    2.660  18864
        3945   1   10   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.200    1.654  18864
        3946   1   10   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.199    0.236  18864
        3947   1   10   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.083   -0.114  18864
        3948   1   10   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.446    0.349  18864
        3949   1   10   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.708    0.290  18864
        3950   1   10   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.327   -2.615  18864
        3951   1   10   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.984    0.131  18864
        3952   1   10   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.466   -1.344  18864
        3953   1   10   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.348    0.368  18864
        3954   1   10   .   1   1   22   22   GLU    H   H  22     6.765     6.765    8.329   -1.564  18864
        3955   1   10   .   1   1   23   23   ALA    N   N  23   124.106   124.106  122.910    1.196  18864
        3956   1   10   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.969   -0.201  18864
        3957   1   10   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.376   -0.471  18864
        3958   1   10   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.309   -0.506  18864
        3959   1   10   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.795   -0.334  18864
        3960   1   10   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.785   -1.013  18864
        3961   1   10   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    4.330   -0.151  18864
        3962   1   10   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.632    0.205  18864
        3963   1   10   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   40.724    0.480  18864
        3964   1   10   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.147   -0.158  18864
        3965   1   10   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.581   -0.991  18864
        3966   1   10   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.980    0.216  18864
        3967   1   10   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.606   -0.410  18864
        3968   1   10   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.234   -0.337  18864
        3969   1   10   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.471   -0.999  18864
        3970   1   10   .   1   1   26   26   VAL    N   N  26   118.603   118.603  116.291    2.312  18864
        3971   1   10   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.597   -0.327  18864
        3972   1   10   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.784    1.523  18864
        3973   1   10   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.080    1.332  18864
        3974   1   10   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.304   -0.671  18864
        3975   1   10   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.333   -2.534  18864
        3976   1   10   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.934    0.022  18864
        3977   1   10   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.624    0.675  18864
        3978   1   10   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.490    1.330  18864
        3979   1   10   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.216   -0.216  18864
        3980   1   10   .   1   1   28   28   GLU    N   N  28   118.775   118.775  119.476   -0.701  18864
        3981   1   10   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.058   -0.041  18864
        3982   1   10   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   58.844    0.731  18864
        3983   1   10   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.521    0.089  18864
        3984   1   10   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.389   -0.282  18864
        3985   1   10   .   1   1   29   29   ARG    N   N  29   121.360   121.360  119.444    1.916  18864
        3986   1   10   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.047    0.079  18864
        3987   1   10   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   58.999    1.075  18864
        3988   1   10   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.137    1.244  18864
        3989   1   10   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.324   -0.240  18864
        3990   1   10   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.459    0.830  18864
        3991   1   10   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.223    0.112  18864
        3992   1   10   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.568    0.104  18864
        3993   1   10   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.002    0.739  18864
        3994   1   10   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.809   -0.430  18864
        3995   1   10   .   1   1   31   31   LYS    N   N  31   122.554   122.554  118.584    3.970  18864
        3996   1   10   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.053   -0.000  18864
        3997   1   10   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   57.995    1.434  18864
        3998   1   10   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.564    0.755  18864
        3999   1   10   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.460    0.820  18864
        4000   1   10   .   1   1   32   32   ALA    N   N  32   119.271   119.271  118.866    0.405  18864
        4001   1   10   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.187    0.191  18864
        4002   1   10   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   53.071   -0.495  18864
        4003   1   10   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.120   -0.299  18864
        4004   1   10   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.874   -0.317  18864
        4005   1   10   .   1   1   33   33   GLY    N   N  33   105.104   105.104  105.673   -0.569  18864
        4006   1   10   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.573    0.172  18864
        4007   1   10   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.915   -0.158  18864
        4008   1   10   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.209    0.815  18864
        4009   1   10   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.258    0.021  18864
        4010   1   10   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   56.439    1.733  18864
        4011   1   10   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.394    0.342  18864
        4012   1   10   .   1   1   34   34   GLU    H   H  34     7.871     7.871    8.162   -0.291  18864
        4013   1   10   .   1   1   35   35   LYS    N   N  35   121.214   121.214  122.016   -0.802  18864
        4014   1   10   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.229    0.036  18864
        4015   1   10   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.655   -0.338  18864
        4016   1   10   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   32.859    0.203  18864
        4017   1   10   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.344    0.432  18864
        4018   1   10   .   1   1   36   36   PHE    N   N  36   125.726   125.726  127.531   -1.805  18864
        4019   1   10   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.207   -0.564  18864
        4020   1   10   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   61.846    0.984  18864
        4021   1   10   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.078    1.216  18864
        4022   1   10   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.909    0.063  18864
        4023   1   10   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.344   -2.385  18864
        4024   1   10   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   46.884    0.461  18864
        4025   1   10   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.612    0.511  18864
        4026   1   10   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.814   -2.382  18864
        4027   1   10   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.012    0.046  18864
        4028   1   10   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.192   -0.163  18864
        4029   1   10   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.335    0.320  18864
        4030   1   10   .   1   1   38   38   LYS    H   H  38     6.683     6.683    8.104   -1.421  18864
        4031   1   10   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.359    0.239  18864
        4032   1   10   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    3.877    0.030  18864
        4033   1   10   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.961   -0.346  18864
        4034   1   10   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   41.070    0.674  18864
        4035   1   10   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.116   -0.362  18864
        4036   1   10   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.454   -1.069  18864
        4037   1   10   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.715    0.057  18864
        4038   1   10   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   55.385    0.490  18864
        4039   1   10   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   17.868   -0.683  18864
        4040   1   10   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.227    0.210  18864
        4041   1   10   .   1   1   41   41   LYS    N   N  41   116.991   116.991  116.734    0.257  18864
        4042   1   10   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.016   -0.094  18864
        4043   1   10   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   59.228    0.531  18864
        4044   1   10   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.446    0.165  18864
        4045   1   10   .   1   1   41   41   LYS    H   H  41     7.681     7.681    7.970   -0.289  18864
        4046   1   10   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.381   -0.260  18864
        4047   1   10   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.155   -0.127  18864
        4048   1   10   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.478    0.582  18864
        4049   1   10   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.166    1.329  18864
        4050   1   10   .   1   1   42   42   GLU    H   H  42     7.796     7.796    8.096   -0.300  18864
        4051   1   10   .   1   1   43   43   LEU    N   N  43   112.754   112.754  115.951   -3.197  18864
        4052   1   10   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.460    0.079  18864
        4053   1   10   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   55.474   -0.298  18864
        4054   1   10   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.353    1.709  18864
        4055   1   10   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.418   -0.113  18864
        4056   1   10   .   1   1   44   44   SER    N   N  44   110.514   110.514  116.196   -5.682  18864
        4057   1   10   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.420    0.287  18864
        4058   1   10   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.266   -1.776  18864
        4059   1   10   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.999    1.462  18864
        4060   1   10   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.670    0.585  18864
        4061   1   10   .   1   1   45   45   ILE    N   N  45   120.438   120.438  114.579    5.859  18864
        4062   1   10   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.317    0.102  18864
        4063   1   10   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.411    1.448  18864
        4064   1   10   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.286   -1.157  18864
        4065   1   10   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.608    0.630  18864
        4066   1   10   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.472   -2.404  18864
        4067   1   10   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.622   -0.244  18864
        4068   1   10   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   52.991   -0.239  18864
        4069   1   10   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.472   -0.056  18864
        4070   1   10   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.698   -0.210  18864
        4071   1   10   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.347    1.563  18864
        4072   1   10   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.044    0.274  18864
        4073   1   10   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.025    0.537  18864
        4074   1   10   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.855   -3.130  18864
        4075   1   10   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   46.908   -0.282  18864
        4076   1   10   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.071    0.257  18864
        4077   1   10   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.260   -7.614  18864
        4078   1   10   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.300    0.260  18864
        4079   1   10   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.572   -2.013  18864
        4080   1   10   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.334    2.135  18864
        4081   1   10   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.835   -1.580  18864
        4082   1   10   .   1   1   50   50   ALA    N   N  50   130.821   130.821  125.298    5.523  18864
        4083   1   10   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    3.991   -0.165  18864
        4084   1   10   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.077    1.793  18864
        4085   1   10   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.048    1.337  18864
        4086   1   10   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.483    0.088  18864
        4087   1   10   .   1   1   51   51   LYS    N   N  51   110.700   110.700  116.572   -5.872  18864
        4088   1   10   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.106    0.131  18864
        4089   1   10   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.593   -1.006  18864
        4090   1   10   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.086    0.032  18864
        4091   1   10   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.250   -0.489  18864
        4092   1   10   .   1   1   52   52   ARG    N   N  52   120.280   120.280  118.574    1.706  18864
        4093   1   10   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.494    0.293  18864
        4094   1   10   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.395   -1.193  18864
        4095   1   10   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.145   -0.641  18864
        4096   1   10   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.628    0.022  18864
        4097   1   10   .   1   1   53   53   ASP    N   N  53   117.809   117.809  117.890   -0.081  18864
        4098   1   10   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.342    0.059  18864
        4099   1   10   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.719    0.628  18864
        4100   1   10   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   39.229   -0.607  18864
        4101   1   10   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.571   -0.414  18864
        4102   1   10   .   1   1   54   54   GLY    N   N  54   104.041   104.041  103.783    0.258  18864
        4103   1   10   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   45.937   -0.309  18864
        4104   1   10   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.050   -0.771  18864
        4105   1   10   .   1   1   55   55   SER    N   N  55   113.436   113.436  119.094   -5.658  18864
        4106   1   10   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.576    0.002  18864
        4107   1   10   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.123    1.728  18864
        4108   1   10   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.093    2.009  18864
        4109   1   10   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.308   -0.784  18864
        4110   1   10   .   1   1   56   56   LEU    N   N  56   126.328   126.328  124.367    1.961  18864
        4111   1   10   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    4.009    0.482  18864
        4112   1   10   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   57.191   -3.053  18864
        4113   1   10   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   41.888    1.372  18864
        4114   1   10   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.337    0.481  18864
        4115   1   10   .   1   1   57   57   GLY    N   N  57   107.077   107.077  104.239    2.838  18864
        4116   1   10   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.854    0.341  18864
        4117   1   10   .   1   1   57   57   GLY    H   H  57     8.072     8.072    8.163   -0.091  18864
        4118   1   10   .   1   1   58   58   TYR    N   N  58   115.734   115.734  122.015   -6.281  18864
        4119   1   10   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.719    0.472  18864
        4120   1   10   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   58.194   -0.344  18864
        4121   1   10   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.799    1.875  18864
        4122   1   10   .   1   1   58   58   TYR    H   H  58     8.348     8.348    8.606   -0.258  18864
        4123   1   10   .   1   1   59   59   PHE    N   N  59   118.174   118.174  118.965   -0.791  18864
        4124   1   10   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.927    0.110  18864
        4125   1   10   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.208    0.107  18864
        4126   1   10   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.694   -0.104  18864
        4127   1   10   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.063    1.073  18864
        4128   1   10   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.278   -1.439  18864
        4129   1   10   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.863   -0.702  18864
        4130   1   10   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.576    0.018  18864
        4131   1   10   .   1   1   61   61   ARG    N   N  61   119.161   119.161  120.128   -0.967  18864
        4132   1   10   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.313   -0.310  18864
        4133   1   10   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.202    0.217  18864
        4134   1   10   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.988   -0.690  18864
        4135   1   10   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.655    0.178  18864
        4136   1   10   .   1   1   62   62   GLY    N   N  62   112.714   112.714  111.869    0.845  18864
        4137   1   10   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.272    0.229  18864
        4138   1   10   .   1   1   62   62   GLY    H   H  62    10.418    10.418    9.555    0.863  18864
        4139   1   10   .   1   1   63   63   LYS    N   N  63   120.687   120.687  123.006   -2.319  18864
        4140   1   10   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.121    0.265  18864
        4141   1   10   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   57.947   -0.827  18864
        4142   1   10   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.346    2.516  18864
        4143   1   10   .   1   1   63   63   LYS    H   H  63     7.706     7.706    8.295   -0.589  18864
        4144   1   10   .   1   1   64   64   MET    N   N  64   117.704   117.704  118.173   -0.469  18864
        4145   1   10   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.184    0.424  18864
        4146   1   10   .   1   1   64   64   MET   CA   C  64    51.959    51.959   53.481   -1.522  18864
        4147   1   10   .   1   1   64   64   MET   CB   C  64    33.012    33.012   32.295    0.717  18864
        4148   1   10   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.869    1.177  18864
        4149   1   10   .   1   1   65   65   VAL    N   N  65   113.540   113.540  119.447   -5.907  18864
        4150   1   10   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.129    0.084  18864
        4151   1   10   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   61.856    0.484  18864
        4152   1   10   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.935   -0.135  18864
        4153   1   10   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.227   -0.184  18864
        4154   1   10   .   1   1   66   66   LYS    N   N  66   124.592   124.592  127.639   -3.047  18864
        4155   1   10   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.175    0.028  18864
        4156   1   10   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   60.720    0.702  18864
        4157   1   10   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   29.250    1.183  18864
        4158   1   10   .   1   1   66   66   LYS    H   H  66     8.877     8.877    9.039   -0.162  18864
        4159   1   10   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.267    0.184  18864
        4160   1   10   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   65.850    0.199  18864
        4161   1   10   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.313   -0.062  18864
        4162   1   10   .   1   1   68   68   PHE    N   N  68   115.149   115.149  119.165   -4.016  18864
        4163   1   10   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.045   -0.358  18864
        4164   1   10   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.836   -1.080  18864
        4165   1   10   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.958    1.224  18864
        4166   1   10   .   1   1   68   68   PHE    H   H  68     6.997     6.997    8.218   -1.221  18864
        4167   1   10   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.348    0.585  18864
        4168   1   10   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.075   -0.079  18864
        4169   1   10   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.021    0.943  18864
        4170   1   10   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.574    1.351  18864
        4171   1   10   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.322    0.240  18864
        4172   1   10   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.305   -3.349  18864
        4173   1   10   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.504   -0.119  18864
        4174   1   10   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.600   -0.427  18864
        4175   1   10   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.785   -0.597  18864
        4176   1   10   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.669    0.405  18864
        4177   1   10   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.711   -3.966  18864
        4178   1   10   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    3.933    0.239  18864
        4179   1   10   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.118   -0.803  18864
        4180   1   10   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.406    2.096  18864
        4181   1   10   .   1   1   71   71   ALA    H   H  71     6.888     6.888    8.004   -1.116  18864
        4182   1   10   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.895   -1.112  18864
        4183   1   10   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.826   -0.080  18864
        4184   1   10   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.834    0.559  18864
        4185   1   10   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.635    0.449  18864
        4186   1   10   .   1   1   72   72   ALA    H   H  72     8.860     8.860    8.035    0.825  18864
        4187   1   10   .   1   1   73   73   PHE    N   N  73   110.353   110.353  115.867   -5.514  18864
        4188   1   10   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.238   -0.217  18864
        4189   1   10   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.581   -0.015  18864
        4190   1   10   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.736   -0.409  18864
        4191   1   10   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.123    0.152  18864
        4192   1   10   .   1   1   74   74   ARG    N   N  74   116.189   116.189  118.887   -2.698  18864
        4193   1   10   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.095    0.379  18864
        4194   1   10   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.186   -2.819  18864
        4195   1   10   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.478    1.222  18864
        4196   1   10   .   1   1   74   74   ARG    H   H  74     7.047     7.047    8.150   -1.103  18864
        4197   1   10   .   1   1   75   75   LEU    N   N  75   119.425   119.425  117.839    1.586  18864
        4198   1   10   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.541   -0.262  18864
        4199   1   10   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.852    1.149  18864
        4200   1   10   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.782    2.362  18864
        4201   1   10   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.914   -0.881  18864
        4202   1   10   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.585    0.620  18864
        4203   1   10   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.847    0.560  18864
        4204   1   10   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.430   -4.971  18864
        4205   1   10   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.324    1.296  18864
        4206   1   10   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.715    1.372  18864
        4207   1   10   .   1   1   77   77   VAL    N   N  77   121.809   121.809  115.967    5.842  18864
        4208   1   10   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.707    0.696  18864
        4209   1   10   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   63.955    3.628  18864
        4210   1   10   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.533   -2.917  18864
        4211   1   10   .   1   1   77   77   VAL    H   H  77     8.901     8.901    8.097    0.804  18864
        4212   1   10   .   1   1   78   78   GLY    N   N  78   117.559   117.559  106.702   10.857  18864
        4213   1   10   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.663    0.470  18864
        4214   1   10   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.265    0.784  18864
        4215   1   10   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.678    1.626  18864
        4216   1   10   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.510   -0.243  18864
        4217   1   10   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   55.657    0.890  18864
        4218   1   10   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   31.423    0.867  18864
        4219   1   10   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.732    0.361  18864
        4220   1   10   .   1   1   80   80   VAL    N   N  80   122.253   122.253  119.387    2.866  18864
        4221   1   10   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.327    0.719  18864
        4222   1   10   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   61.611   -1.289  18864
        4223   1   10   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.901    0.656  18864
        4224   1   10   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.300   -0.167  18864
        4225   1   10   .   1   1   81   81   SER    N   N  81   125.484   125.484  122.822    2.662  18864
        4226   1   10   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.382   -0.036  18864
        4227   1   10   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.201    1.115  18864
        4228   1   10   .   1   1   81   81   SER   CB   C  81    65.988    65.988   64.097    1.891  18864
        4229   1   10   .   1   1   81   81   SER    H   H  81     9.927     9.927    9.024    0.903  18864
        4230   1   10   .   1   1   82   82   GLU    N   N  82   116.381   116.381  121.522   -5.141  18864
        4231   1   10   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.516    0.107  18864
        4232   1   10   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   55.589    0.062  18864
        4233   1   10   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.759   -0.429  18864
        4234   1   10   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.500   -0.514  18864
        4235   1   10   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.434    0.299  18864
        4236   1   10   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.503    0.179  18864
        4237   1   10   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.814   -0.371  18864
        4238   1   10   .   1   1   84   84   VAL    N   N  84   127.594   127.594  125.189    2.405  18864
        4239   1   10   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.262    0.099  18864
        4240   1   10   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   61.567   -0.316  18864
        4241   1   10   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   32.819    2.791  18864
        4242   1   10   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.257    0.373  18864
        4243   1   10   .   1   1   85   85   LYS    N   N  85   130.184   130.184  129.586    0.598  18864
        4244   1   10   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.705   -0.425  18864
        4245   1   10   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   55.997    0.164  18864
        4246   1   10   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   32.916    0.768  18864
        4247   1   10   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.829   -0.002  18864
        4248   1   10   .   1   1   86   86   SER    N   N  86   125.071   125.071  119.888    5.183  18864
        4249   1   10   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.847    0.078  18864
        4250   1   10   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.945   -0.006  18864
        4251   1   10   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.274    1.562  18864
        4252   1   10   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.637    0.957  18864
        4253   1   10   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.350   -0.840  18864
        4254   1   10   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    3.997    0.123  18864
        4255   1   10   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.257   -0.172  18864
        4256   1   10   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.084    0.296  18864
        4257   1   10   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.839    0.776  18864
        4258   1   10   .   1   1   88   88   PHE    N   N  88   118.385   118.385  119.527   -1.142  18864
        4259   1   10   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.257    0.282  18864
        4260   1   10   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.653   -1.152  18864
        4261   1   10   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.686    0.473  18864
        4262   1   10   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.633    1.184  18864
        4263   1   10   .   1   1   89   89   GLY    N   N  89   107.269   107.269  104.940    2.329  18864
        4264   1   10   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.712    0.376  18864
        4265   1   10   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.638   -0.233  18864
        4266   1   10   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.634   -2.453  18864
        4267   1   10   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.474   -0.394  18864
        4268   1   10   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.054    0.282  18864
        4269   1   10   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.489    1.340  18864
        4270   1   10   .   1   1   90   90   TYR    H   H  90     9.119     9.119    8.000    1.119  18864
        4271   1   10   .   1   1   91   91   HIS    N   N  91   120.399   120.399  122.269   -1.870  18864
        4272   1   10   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.437    0.120  18864
        4273   1   10   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.196    0.250  18864
        4274   1   10   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   32.841   -1.544  18864
        4275   1   10   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.553    0.326  18864
        4276   1   10   .   1   1   92   92   VAL    N   N  92   122.606   122.606  124.145   -1.539  18864
        4277   1   10   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.637   -0.650  18864
        4278   1   10   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   62.015    1.913  18864
        4279   1   10   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   32.563    0.659  18864
        4280   1   10   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.356   -0.254  18864
        4281   1   10   .   1   1   93   93   ILE    N   N  93   128.087   128.087  129.100   -1.013  18864
        4282   1   10   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.076   -0.297  18864
        4283   1   10   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.972    0.964  18864
        4284   1   10   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.106    1.666  18864
        4285   1   10   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.677   -1.054  18864
        4286   1   10   .   1   1   94   94   LYS    N   N  94   125.877   125.877  127.491   -1.614  18864
        4287   1   10   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.184    0.127  18864
        4288   1   10   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.504    0.729  18864
        4289   1   10   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   35.839    0.649  18864
        4290   1   10   .   1   1   94   94   LYS    H   H  94     8.881     8.881    8.757    0.124  18864
        4291   1   10   .   1   1   95   95   ARG    N   N  95   126.274   126.274  124.856    1.418  18864
        4292   1   10   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.291    0.732  18864
        4293   1   10   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   55.966    0.048  18864
        4294   1   10   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   30.949   -1.192  18864
        4295   1   10   .   1   1   95   95   ARG    H   H  95     7.955     7.955    7.877    0.078  18864
        4296   1   10   .   1   1   96   96   LEU    N   N  96   129.551   129.551  127.013    2.538  18864
        4297   1   10   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.449    0.138  18864
        4298   1   10   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.740    0.781  18864
        4299   1   10   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.812   -0.428  18864
        4300   1   10   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.628    0.389  18864
        4301   1   11   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.522   -0.052  18864
        4302   1   11   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.786    0.460  18864
        4303   1   11   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.719   -0.331  18864
        4304   1   11   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.547   -0.071  18864
        4305   1   11   .   1   1    3    3   MET   CA   C   3    56.002    56.002   55.759    0.243  18864
        4306   1   11   .   1   1    3    3   MET   CB   C   3    32.025    32.025   34.107   -2.082  18864
        4307   1   11   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   44.880    0.553  18864
        4308   1   11   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.392    0.035  18864
        4309   1   11   .   1   1    5    5   SER   CA   C   5    58.631    58.631   58.587    0.044  18864
        4310   1   11   .   1   1    5    5   SER   CB   C   5    64.117    64.117   63.606    0.511  18864
        4311   1   11   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.255    0.170  18864
        4312   1   11   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   52.124    0.521  18864
        4313   1   11   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   17.575    2.041  18864
        4314   1   11   .   1   1    8    8   ASP    N   N   8   119.103   119.103  119.598   -0.495  18864
        4315   1   11   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.472    0.149  18864
        4316   1   11   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   56.635   -1.465  18864
        4317   1   11   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.625   -0.250  18864
        4318   1   11   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.364   -0.011  18864
        4319   1   11   .   1   1    9    9   LYS    N   N   9   117.781   117.781  116.668    1.113  18864
        4320   1   11   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.767    0.199  18864
        4321   1   11   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   54.746    0.621  18864
        4322   1   11   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   35.519    0.561  18864
        4323   1   11   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.351    0.507  18864
        4324   1   11   .   1   1   10   10   ILE    N   N  10   114.675   114.675  120.815   -6.140  18864
        4325   1   11   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    3.937    0.577  18864
        4326   1   11   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   57.683    1.877  18864
        4327   1   11   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   37.919    4.476  18864
        4328   1   11   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.332   -0.078  18864
        4329   1   11   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.850   -6.224  18864
        4330   1   11   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.231    0.560  18864
        4331   1   11   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.173   -2.262  18864
        4332   1   11   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.278    2.325  18864
        4333   1   11   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.522   -0.548  18864
        4334   1   11   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.154   -5.100  18864
        4335   1   11   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.233    0.405  18864
        4336   1   11   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.101    0.557  18864
        4337   1   11   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.177    2.449  18864
        4338   1   11   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.395   -2.139  18864
        4339   1   11   .   1   1   13   13   SER    N   N  13   117.042   117.042  115.911    1.131  18864
        4340   1   11   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.829   -0.204  18864
        4341   1   11   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.321   -1.304  18864
        4342   1   11   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.633    1.287  18864
        4343   1   11   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.115    0.071  18864
        4344   1   11   .   1   1   14   14   HIS    N   N  14   119.162   119.162  121.656   -2.494  18864
        4345   1   11   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.193    0.217  18864
        4346   1   11   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   53.825    0.769  18864
        4347   1   11   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.181    3.442  18864
        4348   1   11   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.539    0.363  18864
        4349   1   11   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.657    0.152  18864
        4350   1   11   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.086   -0.649  18864
        4351   1   11   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.818    2.058  18864
        4352   1   11   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   40.946    0.847  18864
        4353   1   11   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.125   -0.212  18864
        4354   1   11   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.658   -1.650  18864
        4355   1   11   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.113   -0.095  18864
        4356   1   11   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.410   -0.747  18864
        4357   1   11   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.890    1.126  18864
        4358   1   11   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.328   -0.696  18864
        4359   1   11   .   1   1   17   17   VAL    N   N  17   117.991   117.991  121.095   -3.104  18864
        4360   1   11   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.650    0.309  18864
        4361   1   11   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.255   -0.415  18864
        4362   1   11   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.919   -1.130  18864
        4363   1   11   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.298   -0.273  18864
        4364   1   11   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.377   -2.081  18864
        4365   1   11   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.261    0.140  18864
        4366   1   11   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   58.414    0.959  18864
        4367   1   11   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.866    1.444  18864
        4368   1   11   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.632    0.149  18864
        4369   1   11   .   1   1   19   19   LYS    N   N  19   114.107   114.107  119.073   -4.966  18864
        4370   1   11   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.502    0.333  18864
        4371   1   11   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.783   -0.058  18864
        4372   1   11   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   33.903    1.901  18864
        4373   1   11   .   1   1   19   19   LYS    H   H  19     8.023     8.023    8.131   -0.108  18864
        4374   1   11   .   1   1   20   20   GLN    N   N  20   125.662   125.662  122.453    3.209  18864
        4375   1   11   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.540    1.314  18864
        4376   1   11   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.785   -0.350  18864
        4377   1   11   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.191   -0.222  18864
        4378   1   11   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.673    0.122  18864
        4379   1   11   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.989    0.008  18864
        4380   1   11   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.467   -2.755  18864
        4381   1   11   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    4.015    0.100  18864
        4382   1   11   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.511   -1.389  18864
        4383   1   11   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.381    0.335  18864
        4384   1   11   .   1   1   22   22   GLU    H   H  22     6.765     6.765    8.336   -1.571  18864
        4385   1   11   .   1   1   23   23   ALA    N   N  23   124.106   124.106  122.973    1.133  18864
        4386   1   11   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.998   -0.230  18864
        4387   1   11   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.348   -0.443  18864
        4388   1   11   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.548   -0.745  18864
        4389   1   11   .   1   1   23   23   ALA    H   H  23     7.461     7.461    8.004   -0.543  18864
        4390   1   11   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.066   -0.294  18864
        4391   1   11   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    3.871    0.308  18864
        4392   1   11   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.838   -0.001  18864
        4393   1   11   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   41.616   -0.412  18864
        4394   1   11   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.558   -0.569  18864
        4395   1   11   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.651   -1.061  18864
        4396   1   11   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.978    0.218  18864
        4397   1   11   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.213   -0.017  18864
        4398   1   11   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.387   -0.491  18864
        4399   1   11   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.489   -1.017  18864
        4400   1   11   .   1   1   26   26   VAL    N   N  26   118.603   118.603  116.685    1.918  18864
        4401   1   11   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.661   -0.391  18864
        4402   1   11   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.550    1.757  18864
        4403   1   11   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.009    1.403  18864
        4404   1   11   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.118   -0.485  18864
        4405   1   11   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.511   -2.712  18864
        4406   1   11   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.975   -0.019  18864
        4407   1   11   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.791    0.508  18864
        4408   1   11   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.343    1.477  18864
        4409   1   11   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.323   -0.323  18864
        4410   1   11   .   1   1   28   28   GLU    N   N  28   118.775   118.775  120.059   -1.284  18864
        4411   1   11   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.041   -0.024  18864
        4412   1   11   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   59.228    0.347  18864
        4413   1   11   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.539    0.071  18864
        4414   1   11   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.644   -0.537  18864
        4415   1   11   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.771    0.589  18864
        4416   1   11   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.025    0.101  18864
        4417   1   11   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.283    0.791  18864
        4418   1   11   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.139    1.242  18864
        4419   1   11   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.285   -0.201  18864
        4420   1   11   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.238    1.051  18864
        4421   1   11   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.219    0.116  18864
        4422   1   11   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.937   -0.265  18864
        4423   1   11   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.578    0.162  18864
        4424   1   11   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.651   -0.272  18864
        4425   1   11   .   1   1   31   31   LYS    N   N  31   122.554   122.554  117.359    5.195  18864
        4426   1   11   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.088   -0.035  18864
        4427   1   11   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.243    1.186  18864
        4428   1   11   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.460    0.859  18864
        4429   1   11   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.441    0.839  18864
        4430   1   11   .   1   1   32   32   ALA    N   N  32   119.271   119.271  120.029   -0.758  18864
        4431   1   11   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.222    0.156  18864
        4432   1   11   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.919   -0.343  18864
        4433   1   11   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.021   -0.200  18864
        4434   1   11   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.660   -0.103  18864
        4435   1   11   .   1   1   33   33   GLY    N   N  33   105.104   105.104  105.257   -0.153  18864
        4436   1   11   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.533    0.211  18864
        4437   1   11   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.926   -0.168  18864
        4438   1   11   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.617    0.407  18864
        4439   1   11   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.255    0.024  18864
        4440   1   11   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   56.231    1.941  18864
        4441   1   11   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.375    0.361  18864
        4442   1   11   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.693    0.178  18864
        4443   1   11   .   1   1   35   35   LYS    N   N  35   121.214   121.214  121.444   -0.230  18864
        4444   1   11   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.233    0.032  18864
        4445   1   11   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.744   -0.427  18864
        4446   1   11   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   32.886    0.176  18864
        4447   1   11   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.506    0.270  18864
        4448   1   11   .   1   1   36   36   PHE    N   N  36   125.726   125.726  127.570   -1.844  18864
        4449   1   11   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.191   -0.548  18864
        4450   1   11   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   61.996    0.834  18864
        4451   1   11   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.072    1.223  18864
        4452   1   11   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.938    0.034  18864
        4453   1   11   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.415   -2.456  18864
        4454   1   11   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   47.012    0.333  18864
        4455   1   11   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.634    0.489  18864
        4456   1   11   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.653   -2.221  18864
        4457   1   11   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.056    0.002  18864
        4458   1   11   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.054   -0.025  18864
        4459   1   11   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.309    0.345  18864
        4460   1   11   .   1   1   38   38   LYS    H   H  38     6.683     6.683    8.101   -1.418  18864
        4461   1   11   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.517    0.081  18864
        4462   1   11   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    3.991   -0.084  18864
        4463   1   11   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.413    0.201  18864
        4464   1   11   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.438    1.306  18864
        4465   1   11   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.020   -0.266  18864
        4466   1   11   .   1   1   40   40   ALA    N   N  40   121.385   121.385  123.041   -1.656  18864
        4467   1   11   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.965   -0.193  18864
        4468   1   11   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.968    0.907  18864
        4469   1   11   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.421   -1.236  18864
        4470   1   11   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.447   -0.010  18864
        4471   1   11   .   1   1   41   41   LYS    N   N  41   116.991   116.991  118.550   -1.559  18864
        4472   1   11   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.071   -0.149  18864
        4473   1   11   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   58.299    1.460  18864
        4474   1   11   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   31.966    0.645  18864
        4475   1   11   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.371   -0.690  18864
        4476   1   11   .   1   1   42   42   GLU    N   N  42   117.121   117.121  118.778   -1.657  18864
        4477   1   11   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.162   -0.134  18864
        4478   1   11   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.648    0.412  18864
        4479   1   11   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.004    1.491  18864
        4480   1   11   .   1   1   42   42   GLU    H   H  42     7.796     7.796    7.704    0.092  18864
        4481   1   11   .   1   1   43   43   LEU    N   N  43   112.754   112.754  117.844   -5.090  18864
        4482   1   11   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.283    0.256  18864
        4483   1   11   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   55.684   -0.507  18864
        4484   1   11   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.128    1.934  18864
        4485   1   11   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.249    0.056  18864
        4486   1   11   .   1   1   44   44   SER    N   N  44   110.514   110.514  113.469   -2.955  18864
        4487   1   11   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.252    0.455  18864
        4488   1   11   .   1   1   44   44   SER   CA   C  44    57.490    57.490   60.042   -2.552  18864
        4489   1   11   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.243    2.218  18864
        4490   1   11   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.637    0.618  18864
        4491   1   11   .   1   1   45   45   ILE    N   N  45   120.438   120.438  117.956    2.482  18864
        4492   1   11   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.103    0.316  18864
        4493   1   11   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   61.306    0.553  18864
        4494   1   11   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.210   -1.081  18864
        4495   1   11   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.513    0.725  18864
        4496   1   11   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.149   -2.081  18864
        4497   1   11   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.663   -0.285  18864
        4498   1   11   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   53.064   -0.312  18864
        4499   1   11   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.623   -0.207  18864
        4500   1   11   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.670   -0.182  18864
        4501   1   11   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.558    1.352  18864
        4502   1   11   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.004    0.314  18864
        4503   1   11   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.080    0.482  18864
        4504   1   11   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.965   -3.240  18864
        4505   1   11   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   46.984   -0.358  18864
        4506   1   11   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.116    0.212  18864
        4507   1   11   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.243   -7.597  18864
        4508   1   11   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.283    0.277  18864
        4509   1   11   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.688   -2.129  18864
        4510   1   11   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.232    2.237  18864
        4511   1   11   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.854   -1.599  18864
        4512   1   11   .   1   1   50   50   ALA    N   N  50   130.821   130.821  125.805    5.016  18864
        4513   1   11   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.007   -0.181  18864
        4514   1   11   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.134    1.736  18864
        4515   1   11   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.070    1.315  18864
        4516   1   11   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.365    0.206  18864
        4517   1   11   .   1   1   51   51   LYS    N   N  51   110.700   110.700  117.856   -7.156  18864
        4518   1   11   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.091    0.146  18864
        4519   1   11   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.528   -0.941  18864
        4520   1   11   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.305   -0.187  18864
        4521   1   11   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.586   -0.825  18864
        4522   1   11   .   1   1   52   52   ARG    N   N  52   120.280   120.280  117.667    2.613  18864
        4523   1   11   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.309    0.478  18864
        4524   1   11   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.933   -1.731  18864
        4525   1   11   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.124   -0.620  18864
        4526   1   11   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.310    0.340  18864
        4527   1   11   .   1   1   53   53   ASP    N   N  53   117.809   117.809  118.237   -0.428  18864
        4528   1   11   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.304    0.097  18864
        4529   1   11   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.740    0.607  18864
        4530   1   11   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   38.920   -0.298  18864
        4531   1   11   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.328   -0.171  18864
        4532   1   11   .   1   1   54   54   GLY    N   N  54   104.041   104.041  103.592    0.449  18864
        4533   1   11   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.039   -0.411  18864
        4534   1   11   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.008   -0.729  18864
        4535   1   11   .   1   1   55   55   SER    N   N  55   113.436   113.436  119.974   -6.538  18864
        4536   1   11   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.406    0.172  18864
        4537   1   11   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.624    1.227  18864
        4538   1   11   .   1   1   55   55   SER   CB   C  55    64.102    64.102   61.753    2.349  18864
        4539   1   11   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.332   -0.808  18864
        4540   1   11   .   1   1   56   56   LEU    N   N  56   126.328   126.328  125.139    1.189  18864
        4541   1   11   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    3.966    0.525  18864
        4542   1   11   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   57.328   -3.190  18864
        4543   1   11   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.093    1.167  18864
        4544   1   11   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.374    0.444  18864
        4545   1   11   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.824    3.253  18864
        4546   1   11   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.786    0.409  18864
        4547   1   11   .   1   1   57   57   GLY    H   H  57     8.072     8.072    8.053    0.019  18864
        4548   1   11   .   1   1   58   58   TYR    N   N  58   115.734   115.734  121.974   -6.240  18864
        4549   1   11   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.758    0.433  18864
        4550   1   11   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   58.055   -0.205  18864
        4551   1   11   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   39.035    1.639  18864
        4552   1   11   .   1   1   58   58   TYR    H   H  58     8.348     8.348    8.468   -0.120  18864
        4553   1   11   .   1   1   59   59   PHE    N   N  59   118.174   118.174  119.221   -1.047  18864
        4554   1   11   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    5.003    0.034  18864
        4555   1   11   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.222    0.093  18864
        4556   1   11   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.838   -0.248  18864
        4557   1   11   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.099    1.037  18864
        4558   1   11   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.547   -1.708  18864
        4559   1   11   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.570   -0.409  18864
        4560   1   11   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.615   -0.021  18864
        4561   1   11   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.677   -0.516  18864
        4562   1   11   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.326   -0.323  18864
        4563   1   11   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.144    0.275  18864
        4564   1   11   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.973   -0.675  18864
        4565   1   11   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.681    0.152  18864
        4566   1   11   .   1   1   62   62   GLY    N   N  62   112.714   112.714  112.917   -0.203  18864
        4567   1   11   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.421    0.080  18864
        4568   1   11   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.156    0.262  18864
        4569   1   11   .   1   1   63   63   LYS    N   N  63   120.687   120.687  122.325   -1.638  18864
        4570   1   11   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.130    0.256  18864
        4571   1   11   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   58.105   -0.985  18864
        4572   1   11   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.673    2.189  18864
        4573   1   11   .   1   1   63   63   LYS    H   H  63     7.706     7.706    7.954   -0.248  18864
        4574   1   11   .   1   1   64   64   MET    N   N  64   117.704   117.704  118.026   -0.322  18864
        4575   1   11   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.240    0.368  18864
        4576   1   11   .   1   1   64   64   MET   CA   C  64    51.959    51.959   53.087   -1.128  18864
        4577   1   11   .   1   1   64   64   MET   CB   C  64    33.012    33.012   32.641    0.371  18864
        4578   1   11   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.724    1.322  18864
        4579   1   11   .   1   1   65   65   VAL    N   N  65   113.540   113.540  117.905   -4.365  18864
        4580   1   11   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.076    0.137  18864
        4581   1   11   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   62.220    0.120  18864
        4582   1   11   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.797    0.004  18864
        4583   1   11   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.185   -0.142  18864
        4584   1   11   .   1   1   66   66   LYS    N   N  66   124.592   124.592  126.358   -1.766  18864
        4585   1   11   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.313   -0.110  18864
        4586   1   11   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   60.980    0.443  18864
        4587   1   11   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   29.557    0.876  18864
        4588   1   11   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.994   -0.117  18864
        4589   1   11   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.242    0.209  18864
        4590   1   11   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   66.068   -0.019  18864
        4591   1   11   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.410   -0.159  18864
        4592   1   11   .   1   1   68   68   PHE    N   N  68   115.149   115.149  118.807   -3.658  18864
        4593   1   11   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.015   -0.328  18864
        4594   1   11   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.816   -1.060  18864
        4595   1   11   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.922    1.260  18864
        4596   1   11   .   1   1   68   68   PHE    H   H  68     6.997     6.997    8.143   -1.146  18864
        4597   1   11   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.325    0.608  18864
        4598   1   11   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.218   -0.222  18864
        4599   1   11   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.082    0.882  18864
        4600   1   11   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.531    1.394  18864
        4601   1   11   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.459    0.103  18864
        4602   1   11   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.017   -3.061  18864
        4603   1   11   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.442   -0.057  18864
        4604   1   11   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.431   -0.258  18864
        4605   1   11   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.762   -0.574  18864
        4606   1   11   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.589    0.485  18864
        4607   1   11   .   1   1   71   71   ALA    N   N  71   117.745   117.745  122.196   -4.451  18864
        4608   1   11   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    3.940    0.232  18864
        4609   1   11   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.217   -0.902  18864
        4610   1   11   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.370    2.132  18864
        4611   1   11   .   1   1   71   71   ALA    H   H  71     6.888     6.888    7.976   -1.088  18864
        4612   1   11   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.671   -0.888  18864
        4613   1   11   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.844   -0.098  18864
        4614   1   11   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.958    0.435  18864
        4615   1   11   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.813    0.271  18864
        4616   1   11   .   1   1   72   72   ALA    H   H  72     8.860     8.860    8.061    0.799  18864
        4617   1   11   .   1   1   73   73   PHE    N   N  73   110.353   110.353  116.580   -6.227  18864
        4618   1   11   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.156   -0.135  18864
        4619   1   11   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.919   -0.353  18864
        4620   1   11   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.839   -0.512  18864
        4621   1   11   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.393   -0.118  18864
        4622   1   11   .   1   1   74   74   ARG    N   N  74   116.189   116.189  119.030   -2.841  18864
        4623   1   11   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.092    0.382  18864
        4624   1   11   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.395   -3.029  18864
        4625   1   11   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.588    1.112  18864
        4626   1   11   .   1   1   74   74   ARG    H   H  74     7.047     7.047    8.126   -1.079  18864
        4627   1   11   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.399    1.026  18864
        4628   1   11   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.591   -0.312  18864
        4629   1   11   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.419    1.582  18864
        4630   1   11   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.528    2.617  18864
        4631   1   11   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.750   -0.717  18864
        4632   1   11   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.528    0.677  18864
        4633   1   11   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.858    0.549  18864
        4634   1   11   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.106   -4.647  18864
        4635   1   11   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.311    1.309  18864
        4636   1   11   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.702    1.385  18864
        4637   1   11   .   1   1   77   77   VAL    N   N  77   121.809   121.809  118.662    3.147  18864
        4638   1   11   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.674    0.729  18864
        4639   1   11   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   64.555    3.028  18864
        4640   1   11   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.758   -3.142  18864
        4641   1   11   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.841    1.060  18864
        4642   1   11   .   1   1   78   78   GLY    N   N  78   117.559   117.559  106.773   10.786  18864
        4643   1   11   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.324    0.809  18864
        4644   1   11   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.043    1.006  18864
        4645   1   11   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.855    1.449  18864
        4646   1   11   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.323   -0.056  18864
        4647   1   11   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   55.507    1.040  18864
        4648   1   11   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   31.256    1.034  18864
        4649   1   11   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.649    0.444  18864
        4650   1   11   .   1   1   80   80   VAL    N   N  80   122.253   122.253  122.420   -0.167  18864
        4651   1   11   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.284    0.762  18864
        4652   1   11   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   62.722   -2.400  18864
        4653   1   11   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.093    1.464  18864
        4654   1   11   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.299   -0.166  18864
        4655   1   11   .   1   1   81   81   SER    N   N  81   125.484   125.484  124.097    1.387  18864
        4656   1   11   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.385   -0.039  18864
        4657   1   11   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.079    1.237  18864
        4658   1   11   .   1   1   81   81   SER   CB   C  81    65.988    65.988   64.161    1.827  18864
        4659   1   11   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.737    1.190  18864
        4660   1   11   .   1   1   82   82   GLU    N   N  82   116.381   116.381  121.469   -5.088  18864
        4661   1   11   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.362    0.261  18864
        4662   1   11   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   55.608    0.043  18864
        4663   1   11   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.749   -0.419  18864
        4664   1   11   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.604   -0.618  18864
        4665   1   11   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.470    0.263  18864
        4666   1   11   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.483    0.200  18864
        4667   1   11   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.976   -0.534  18864
        4668   1   11   .   1   1   84   84   VAL    N   N  84   127.594   127.594  125.911    1.683  18864
        4669   1   11   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.305    0.056  18864
        4670   1   11   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.597    0.654  18864
        4671   1   11   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   32.425    3.185  18864
        4672   1   11   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.186    0.444  18864
        4673   1   11   .   1   1   85   85   LYS    N   N  85   130.184   130.184  130.583   -0.399  18864
        4674   1   11   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    3.803    0.477  18864
        4675   1   11   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   56.424   -0.263  18864
        4676   1   11   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.025    0.659  18864
        4677   1   11   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.860   -0.033  18864
        4678   1   11   .   1   1   86   86   SER    N   N  86   125.071   125.071  121.747    3.324  18864
        4679   1   11   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.768    0.157  18864
        4680   1   11   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.923    0.016  18864
        4681   1   11   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.312    1.524  18864
        4682   1   11   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.485    1.109  18864
        4683   1   11   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.206   -0.696  18864
        4684   1   11   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.038    0.082  18864
        4685   1   11   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.232   -0.147  18864
        4686   1   11   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.206    0.174  18864
        4687   1   11   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.902    0.713  18864
        4688   1   11   .   1   1   88   88   PHE    N   N  88   118.385   118.385  119.760   -1.375  18864
        4689   1   11   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.304    0.235  18864
        4690   1   11   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.726   -1.225  18864
        4691   1   11   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.996    0.163  18864
        4692   1   11   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.799    1.018  18864
        4693   1   11   .   1   1   89   89   GLY    N   N  89   107.269   107.269  104.285    2.984  18864
        4694   1   11   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.721    0.367  18864
        4695   1   11   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.775   -0.370  18864
        4696   1   11   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.423   -2.242  18864
        4697   1   11   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.495   -0.415  18864
        4698   1   11   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.578   -0.242  18864
        4699   1   11   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.388    1.441  18864
        4700   1   11   .   1   1   90   90   TYR    H   H  90     9.119     9.119    8.456    0.663  18864
        4701   1   11   .   1   1   91   91   HIS    N   N  91   120.399   120.399  122.680   -2.281  18864
        4702   1   11   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.751   -0.194  18864
        4703   1   11   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.044    0.402  18864
        4704   1   11   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   32.953   -1.657  18864
        4705   1   11   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.686    0.193  18864
        4706   1   11   .   1   1   92   92   VAL    N   N  92   122.606   122.606  122.838   -0.232  18864
        4707   1   11   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.577   -0.590  18864
        4708   1   11   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.678    2.250  18864
        4709   1   11   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.324   -0.102  18864
        4710   1   11   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.225   -0.123  18864
        4711   1   11   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.367   -0.280  18864
        4712   1   11   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.122   -0.343  18864
        4713   1   11   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   60.012    0.924  18864
        4714   1   11   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.922    0.850  18864
        4715   1   11   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.590   -0.967  18864
        4716   1   11   .   1   1   94   94   LYS    N   N  94   125.877   125.877  126.584   -0.707  18864
        4717   1   11   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    4.865    0.446  18864
        4718   1   11   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.352    0.881  18864
        4719   1   11   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.254    0.234  18864
        4720   1   11   .   1   1   94   94   LYS    H   H  94     8.881     8.881    8.890   -0.009  18864
        4721   1   11   .   1   1   95   95   ARG    N   N  95   126.274   126.274  124.133    2.141  18864
        4722   1   11   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.113    0.910  18864
        4723   1   11   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.216   -0.202  18864
        4724   1   11   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   30.762   -1.005  18864
        4725   1   11   .   1   1   95   95   ARG    H   H  95     7.955     7.955    8.491   -0.536  18864
        4726   1   11   .   1   1   96   96   LEU    N   N  96   129.551   129.551  127.496    2.055  18864
        4727   1   11   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.479    0.108  18864
        4728   1   11   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.686    0.835  18864
        4729   1   11   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.813   -0.429  18864
        4730   1   11   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.694    0.323  18864
        4731   1   12   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.525   -0.055  18864
        4732   1   12   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.550    0.696  18864
        4733   1   12   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.142    0.246  18864
        4734   1   12   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.241    0.235  18864
        4735   1   12   .   1   1    3    3   MET   CA   C   3    56.002    56.002   56.989   -0.987  18864
        4736   1   12   .   1   1    3    3   MET   CB   C   3    32.025    32.025   32.803   -0.777  18864
        4737   1   12   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   44.995    0.438  18864
        4738   1   12   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.000    0.427  18864
        4739   1   12   .   1   1    5    5   SER   CA   C   5    58.631    58.631   59.433   -0.802  18864
        4740   1   12   .   1   1    5    5   SER   CB   C   5    64.117    64.117   62.299    1.818  18864
        4741   1   12   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.173    0.252  18864
        4742   1   12   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   53.647   -1.002  18864
        4743   1   12   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.567    1.049  18864
        4744   1   12   .   1   1    8    8   ASP    N   N   8   119.103   119.103  118.549    0.554  18864
        4745   1   12   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.440    0.181  18864
        4746   1   12   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   56.614   -1.444  18864
        4747   1   12   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.437   -0.062  18864
        4748   1   12   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.220    0.133  18864
        4749   1   12   .   1   1    9    9   LYS    N   N   9   117.781   117.781  118.319   -0.538  18864
        4750   1   12   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.505    0.461  18864
        4751   1   12   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   56.299   -0.932  18864
        4752   1   12   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   33.643    2.437  18864
        4753   1   12   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.362    0.496  18864
        4754   1   12   .   1   1   10   10   ILE    N   N  10   114.675   114.675  119.399   -4.724  18864
        4755   1   12   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    4.131    0.383  18864
        4756   1   12   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   59.630   -0.070  18864
        4757   1   12   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   38.165    4.230  18864
        4758   1   12   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.267   -0.013  18864
        4759   1   12   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.809   -6.183  18864
        4760   1   12   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.749    0.042  18864
        4761   1   12   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.183   -2.272  18864
        4762   1   12   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.821    1.782  18864
        4763   1   12   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.762   -0.788  18864
        4764   1   12   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.253   -5.199  18864
        4765   1   12   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.266    0.372  18864
        4766   1   12   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.307    0.351  18864
        4767   1   12   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   30.969    2.656  18864
        4768   1   12   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.344   -2.088  18864
        4769   1   12   .   1   1   13   13   SER    N   N  13   117.042   117.042  115.985    1.057  18864
        4770   1   12   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.699   -0.075  18864
        4771   1   12   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.231   -1.214  18864
        4772   1   12   .   1   1   13   13   SER   CB   C  13    66.920    66.920   66.346    0.574  18864
        4773   1   12   .   1   1   13   13   SER    H   H  13     9.186     9.186    8.932    0.254  18864
        4774   1   12   .   1   1   14   14   HIS    N   N  14   119.162   119.162  121.271   -2.109  18864
        4775   1   12   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.115    0.295  18864
        4776   1   12   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   53.939    0.655  18864
        4777   1   12   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.040    3.583  18864
        4778   1   12   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.382    0.520  18864
        4779   1   12   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.378    0.431  18864
        4780   1   12   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.128   -0.691  18864
        4781   1   12   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.738    2.138  18864
        4782   1   12   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.492    0.300  18864
        4783   1   12   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.204   -0.291  18864
        4784   1   12   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.273   -1.265  18864
        4785   1   12   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    4.879    0.139  18864
        4786   1   12   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   54.027   -1.364  18864
        4787   1   12   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.547    1.469  18864
        4788   1   12   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.396   -0.764  18864
        4789   1   12   .   1   1   17   17   VAL    N   N  17   117.991   117.991  122.346   -4.355  18864
        4790   1   12   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.656    0.303  18864
        4791   1   12   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.012   -0.171  18864
        4792   1   12   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   34.655    0.134  18864
        4793   1   12   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.085   -0.060  18864
        4794   1   12   .   1   1   18   18   LYS    N   N  18   119.296   119.296  123.251   -3.955  18864
        4795   1   12   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.156    0.245  18864
        4796   1   12   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.448   -0.075  18864
        4797   1   12   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.883    1.427  18864
        4798   1   12   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.802   -0.021  18864
        4799   1   12   .   1   1   19   19   LYS    N   N  19   114.107   114.107  117.958   -3.851  18864
        4800   1   12   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.431    0.404  18864
        4801   1   12   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.443    0.282  18864
        4802   1   12   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.529    1.275  18864
        4803   1   12   .   1   1   19   19   LYS    H   H  19     8.023     8.023    7.786    0.237  18864
        4804   1   12   .   1   1   20   20   GLN    N   N  20   125.662   125.662  123.051    2.611  18864
        4805   1   12   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.671    1.183  18864
        4806   1   12   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.373    0.062  18864
        4807   1   12   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.224   -0.255  18864
        4808   1   12   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.689    0.106  18864
        4809   1   12   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.954    0.043  18864
        4810   1   12   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.540   -2.828  18864
        4811   1   12   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.954    0.161  18864
        4812   1   12   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   58.938   -0.816  18864
        4813   1   12   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.437    0.279  18864
        4814   1   12   .   1   1   22   22   GLU    H   H  22     6.765     6.765    7.636   -0.871  18864
        4815   1   12   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.601    0.505  18864
        4816   1   12   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.946   -0.178  18864
        4817   1   12   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.463   -0.558  18864
        4818   1   12   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.375   -0.572  18864
        4819   1   12   .   1   1   23   23   ALA    H   H  23     7.461     7.461    8.010   -0.549  18864
        4820   1   12   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.027   -0.255  18864
        4821   1   12   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    3.941    0.238  18864
        4822   1   12   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.996   -0.159  18864
        4823   1   12   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   40.797    0.407  18864
        4824   1   12   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.574   -0.585  18864
        4825   1   12   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.630   -1.040  18864
        4826   1   12   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.944    0.252  18864
        4827   1   12   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.297   -0.101  18864
        4828   1   12   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.384   -0.487  18864
        4829   1   12   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.469   -0.997  18864
        4830   1   12   .   1   1   26   26   VAL    N   N  26   118.603   118.603  116.376    2.227  18864
        4831   1   12   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.660   -0.390  18864
        4832   1   12   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.524    1.783  18864
        4833   1   12   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.043    1.369  18864
        4834   1   12   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.208   -0.575  18864
        4835   1   12   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.245   -2.446  18864
        4836   1   12   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.980   -0.024  18864
        4837   1   12   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.652    0.647  18864
        4838   1   12   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.431    1.389  18864
        4839   1   12   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.390   -0.390  18864
        4840   1   12   .   1   1   28   28   GLU    N   N  28   118.775   118.775  120.033   -1.258  18864
        4841   1   12   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.053   -0.036  18864
        4842   1   12   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   59.232    0.343  18864
        4843   1   12   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.481    0.129  18864
        4844   1   12   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.713   -0.606  18864
        4845   1   12   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.159    1.201  18864
        4846   1   12   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.040    0.086  18864
        4847   1   12   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.214    0.860  18864
        4848   1   12   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.313    1.068  18864
        4849   1   12   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.087   -0.003  18864
        4850   1   12   .   1   1   30   30   LEU    N   N  30   120.289   120.289  120.842   -0.553  18864
        4851   1   12   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.251    0.084  18864
        4852   1   12   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.726   -0.054  18864
        4853   1   12   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.163    0.577  18864
        4854   1   12   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.854   -0.475  18864
        4855   1   12   .   1   1   31   31   LYS    N   N  31   122.554   122.554  118.697    3.857  18864
        4856   1   12   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.098   -0.045  18864
        4857   1   12   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.045    1.383  18864
        4858   1   12   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.315    1.004  18864
        4859   1   12   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.561    0.719  18864
        4860   1   12   .   1   1   32   32   ALA    N   N  32   119.271   119.271  120.238   -0.967  18864
        4861   1   12   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.319    0.059  18864
        4862   1   12   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.480    0.096  18864
        4863   1   12   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.169   -0.348  18864
        4864   1   12   .   1   1   32   32   ALA    H   H  32     7.557     7.557    8.295   -0.738  18864
        4865   1   12   .   1   1   33   33   GLY    N   N  33   105.104   105.104  106.248   -1.144  18864
        4866   1   12   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.681    0.064  18864
        4867   1   12   .   1   1   33   33   GLY    H   H  33     7.758     7.758    8.312   -0.554  18864
        4868   1   12   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.779    0.245  18864
        4869   1   12   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.212    0.067  18864
        4870   1   12   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   56.889    1.283  18864
        4871   1   12   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.412    0.324  18864
        4872   1   12   .   1   1   34   34   GLU    H   H  34     7.871     7.871    8.204   -0.333  18864
        4873   1   12   .   1   1   35   35   LYS    N   N  35   121.214   121.214  121.094    0.120  18864
        4874   1   12   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.350   -0.085  18864
        4875   1   12   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.394   -0.076  18864
        4876   1   12   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   32.959    0.103  18864
        4877   1   12   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.492    0.284  18864
        4878   1   12   .   1   1   36   36   PHE    N   N  36   125.726   125.726  125.115    0.611  18864
        4879   1   12   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.184   -0.541  18864
        4880   1   12   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.153    0.677  18864
        4881   1   12   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.007    1.288  18864
        4882   1   12   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.983   -0.011  18864
        4883   1   12   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.362   -2.403  18864
        4884   1   12   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   46.914    0.431  18864
        4885   1   12   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.639    0.484  18864
        4886   1   12   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.946   -2.514  18864
        4887   1   12   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.131   -0.073  18864
        4888   1   12   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.148   -0.119  18864
        4889   1   12   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.280    0.375  18864
        4890   1   12   .   1   1   38   38   LYS    H   H  38     6.683     6.683    7.955   -1.272  18864
        4891   1   12   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.088    0.510  18864
        4892   1   12   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    4.059   -0.152  18864
        4893   1   12   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.795   -0.181  18864
        4894   1   12   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.632    1.112  18864
        4895   1   12   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.076   -0.322  18864
        4896   1   12   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.347   -0.962  18864
        4897   1   12   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.738    0.034  18864
        4898   1   12   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   55.427    0.448  18864
        4899   1   12   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.019   -0.834  18864
        4900   1   12   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.416    0.021  18864
        4901   1   12   .   1   1   41   41   LYS    N   N  41   116.991   116.991  117.348   -0.357  18864
        4902   1   12   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.016   -0.094  18864
        4903   1   12   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   59.349    0.410  18864
        4904   1   12   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.524    0.087  18864
        4905   1   12   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.211   -0.530  18864
        4906   1   12   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.020    0.101  18864
        4907   1   12   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.138   -0.110  18864
        4908   1   12   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.464    0.596  18864
        4909   1   12   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.355    1.140  18864
        4910   1   12   .   1   1   42   42   GLU    H   H  42     7.796     7.796    7.954   -0.158  18864
        4911   1   12   .   1   1   43   43   LEU    N   N  43   112.754   112.754  117.044   -4.290  18864
        4912   1   12   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.627   -0.088  18864
        4913   1   12   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   54.794    0.383  18864
        4914   1   12   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   44.437    0.625  18864
        4915   1   12   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.289    0.016  18864
        4916   1   12   .   1   1   44   44   SER    N   N  44   110.514   110.514  116.588   -6.074  18864
        4917   1   12   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.475    0.232  18864
        4918   1   12   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.244   -1.754  18864
        4919   1   12   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.816    1.645  18864
        4920   1   12   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.784    0.471  18864
        4921   1   12   .   1   1   45   45   ILE    N   N  45   120.438   120.438  114.750    5.688  18864
        4922   1   12   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.386    0.033  18864
        4923   1   12   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.190    1.669  18864
        4924   1   12   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.661   -1.532  18864
        4925   1   12   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.225    1.013  18864
        4926   1   12   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.494   -2.426  18864
        4927   1   12   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.675   -0.297  18864
        4928   1   12   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   53.048   -0.297  18864
        4929   1   12   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.736   -0.320  18864
        4930   1   12   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.717   -0.229  18864
        4931   1   12   .   1   1   47   47   GLY    N   N  47   114.910   114.910  114.543    0.367  18864
        4932   1   12   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.218    0.100  18864
        4933   1   12   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.118    0.444  18864
        4934   1   12   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.713   -2.988  18864
        4935   1   12   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.332   -0.706  18864
        4936   1   12   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.231    0.097  18864
        4937   1   12   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.035   -7.389  18864
        4938   1   12   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.338    0.222  18864
        4939   1   12   .   1   1   49   49   SER   CA   C  49    59.559    59.559   60.714   -1.155  18864
        4940   1   12   .   1   1   49   49   SER   CB   C  49    65.469    65.469   62.921    2.548  18864
        4941   1   12   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.032   -0.777  18864
        4942   1   12   .   1   1   50   50   ALA    N   N  50   130.821   130.821  126.894    3.927  18864
        4943   1   12   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.118   -0.292  18864
        4944   1   12   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   54.801    2.069  18864
        4945   1   12   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.271    1.114  18864
        4946   1   12   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.706   -0.135  18864
        4947   1   12   .   1   1   51   51   LYS    N   N  51   110.700   110.700  116.758   -6.058  18864
        4948   1   12   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.046    0.191  18864
        4949   1   12   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.952   -1.365  18864
        4950   1   12   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.483   -0.365  18864
        4951   1   12   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.440   -0.679  18864
        4952   1   12   .   1   1   52   52   ARG    N   N  52   120.280   120.280  116.756    3.524  18864
        4953   1   12   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.400    0.387  18864
        4954   1   12   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.721   -1.519  18864
        4955   1   12   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.311   -0.808  18864
        4956   1   12   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.698   -0.048  18864
        4957   1   12   .   1   1   53   53   ASP    N   N  53   117.809   117.809  118.490   -0.681  18864
        4958   1   12   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.359    0.042  18864
        4959   1   12   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.565    0.783  18864
        4960   1   12   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   38.965   -0.343  18864
        4961   1   12   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.488   -0.331  18864
        4962   1   12   .   1   1   54   54   GLY    N   N  54   104.041   104.041  103.419    0.622  18864
        4963   1   12   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.061   -0.433  18864
        4964   1   12   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.014   -0.735  18864
        4965   1   12   .   1   1   55   55   SER    N   N  55   113.436   113.436  119.524   -6.088  18864
        4966   1   12   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.406    0.172  18864
        4967   1   12   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.563    1.288  18864
        4968   1   12   .   1   1   55   55   SER   CB   C  55    64.102    64.102   61.795    2.307  18864
        4969   1   12   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.390   -0.866  18864
        4970   1   12   .   1   1   56   56   LEU    N   N  56   126.328   126.328  123.595    2.733  18864
        4971   1   12   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    3.960    0.531  18864
        4972   1   12   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   57.154   -3.015  18864
        4973   1   12   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   41.896    1.364  18864
        4974   1   12   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.784    0.034  18864
        4975   1   12   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.974    3.103  18864
        4976   1   12   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.701    0.494  18864
        4977   1   12   .   1   1   57   57   GLY    H   H  57     8.072     8.072    7.999    0.073  18864
        4978   1   12   .   1   1   58   58   TYR    N   N  58   115.734   115.734  120.234   -4.500  18864
        4979   1   12   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    5.028    0.163  18864
        4980   1   12   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   55.552    2.298  18864
        4981   1   12   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   37.967    2.708  18864
        4982   1   12   .   1   1   58   58   TYR    H   H  58     8.348     8.348    7.588    0.760  18864
        4983   1   12   .   1   1   59   59   PHE    N   N  59   118.174   118.174  119.720   -1.546  18864
        4984   1   12   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    5.041   -0.004  18864
        4985   1   12   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   55.941    0.374  18864
        4986   1   12   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.864   -0.274  18864
        4987   1   12   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.214    0.922  18864
        4988   1   12   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.209   -1.370  18864
        4989   1   12   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.487   -0.326  18864
        4990   1   12   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.459    0.135  18864
        4991   1   12   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.568   -0.407  18864
        4992   1   12   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.480   -0.477  18864
        4993   1   12   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.521   -0.102  18864
        4994   1   12   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.841   -0.543  18864
        4995   1   12   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.663    0.170  18864
        4996   1   12   .   1   1   62   62   GLY    N   N  62   112.714   112.714  113.162   -0.448  18864
        4997   1   12   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.491    0.010  18864
        4998   1   12   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.145    0.273  18864
        4999   1   12   .   1   1   63   63   LYS    N   N  63   120.687   120.687  120.335    0.352  18864
        5000   1   12   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.120    0.266  18864
        5001   1   12   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   58.174   -1.054  18864
        5002   1   12   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.749    2.113  18864
        5003   1   12   .   1   1   63   63   LYS    H   H  63     7.706     7.706    7.958   -0.252  18864
        5004   1   12   .   1   1   64   64   MET    N   N  64   117.704   117.704  117.175    0.529  18864
        5005   1   12   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.367    0.241  18864
        5006   1   12   .   1   1   64   64   MET   CA   C  64    51.959    51.959   52.659   -0.700  18864
        5007   1   12   .   1   1   64   64   MET   CB   C  64    33.012    33.012   33.245   -0.233  18864
        5008   1   12   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.730    1.316  18864
        5009   1   12   .   1   1   65   65   VAL    N   N  65   113.540   113.540  117.228   -3.688  18864
        5010   1   12   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.162    0.051  18864
        5011   1   12   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   60.800    1.540  18864
        5012   1   12   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.684    0.117  18864
        5013   1   12   .   1   1   65   65   VAL    H   H  65     8.043     8.043    7.974    0.069  18864
        5014   1   12   .   1   1   66   66   LYS    N   N  66   124.592   124.592  124.227    0.365  18864
        5015   1   12   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.075    0.128  18864
        5016   1   12   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.762   -0.340  18864
        5017   1   12   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   30.275    0.158  18864
        5018   1   12   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.890   -0.013  18864
        5019   1   12   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.182    0.269  18864
        5020   1   12   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   66.069   -0.020  18864
        5021   1   12   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.383   -0.132  18864
        5022   1   12   .   1   1   68   68   PHE    N   N  68   115.149   115.149  118.968   -3.819  18864
        5023   1   12   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    3.995   -0.308  18864
        5024   1   12   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.800   -1.044  18864
        5025   1   12   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.910    1.272  18864
        5026   1   12   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.815   -0.818  18864
        5027   1   12   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.210    0.723  18864
        5028   1   12   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.067   -0.071  18864
        5029   1   12   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   59.894    1.070  18864
        5030   1   12   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.573    1.352  18864
        5031   1   12   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.381    0.181  18864
        5032   1   12   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.476   -3.520  18864
        5033   1   12   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.447   -0.062  18864
        5034   1   12   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.561   -0.388  18864
        5035   1   12   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.753   -0.565  18864
        5036   1   12   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.562    0.512  18864
        5037   1   12   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.565   -3.820  18864
        5038   1   12   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    3.923    0.249  18864
        5039   1   12   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.099   -0.784  18864
        5040   1   12   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.438    2.064  18864
        5041   1   12   .   1   1   71   71   ALA    H   H  71     6.888     6.888    7.928   -1.040  18864
        5042   1   12   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.895   -1.112  18864
        5043   1   12   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.825   -0.079  18864
        5044   1   12   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.878    0.515  18864
        5045   1   12   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.644    0.440  18864
        5046   1   12   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.921    0.939  18864
        5047   1   12   .   1   1   73   73   PHE    N   N  73   110.353   110.353  115.651   -5.298  18864
        5048   1   12   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.252   -0.231  18864
        5049   1   12   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.541    0.025  18864
        5050   1   12   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.709   -0.382  18864
        5051   1   12   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.167    0.108  18864
        5052   1   12   .   1   1   74   74   ARG    N   N  74   116.189   116.189  119.328   -3.139  18864
        5053   1   12   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.070    0.404  18864
        5054   1   12   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.433   -3.066  18864
        5055   1   12   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.391    1.309  18864
        5056   1   12   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.840   -0.793  18864
        5057   1   12   .   1   1   75   75   LEU    N   N  75   119.425   119.425  117.420    2.005  18864
        5058   1   12   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.527   -0.248  18864
        5059   1   12   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   54.085    0.916  18864
        5060   1   12   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.838    2.307  18864
        5061   1   12   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.949   -0.916  18864
        5062   1   12   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.672    0.533  18864
        5063   1   12   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.901    0.506  18864
        5064   1   12   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.224   -4.765  18864
        5065   1   12   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.301    1.319  18864
        5066   1   12   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.721    1.366  18864
        5067   1   12   .   1   1   77   77   VAL    N   N  77   121.809   121.809  117.349    4.460  18864
        5068   1   12   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.767    0.636  18864
        5069   1   12   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   64.630    2.953  18864
        5070   1   12   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.237   -2.621  18864
        5071   1   12   .   1   1   77   77   VAL    H   H  77     8.901     8.901    8.190    0.711  18864
        5072   1   12   .   1   1   78   78   GLY    N   N  78   117.559   117.559  106.629   10.930  18864
        5073   1   12   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.615    0.518  18864
        5074   1   12   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.217    0.832  18864
        5075   1   12   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.163    2.141  18864
        5076   1   12   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.526   -0.259  18864
        5077   1   12   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   56.091    0.456  18864
        5078   1   12   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   31.530    0.760  18864
        5079   1   12   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.749    0.344  18864
        5080   1   12   .   1   1   80   80   VAL    N   N  80   122.253   122.253  119.166    3.087  18864
        5081   1   12   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.314    0.732  18864
        5082   1   12   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   61.059   -0.737  18864
        5083   1   12   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.146    1.411  18864
        5084   1   12   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.396   -0.263  18864
        5085   1   12   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.085    2.399  18864
        5086   1   12   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.401   -0.055  18864
        5087   1   12   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.147    1.169  18864
        5088   1   12   .   1   1   81   81   SER   CB   C  81    65.988    65.988   63.559    2.429  18864
        5089   1   12   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.994    0.933  18864
        5090   1   12   .   1   1   82   82   GLU    N   N  82   116.381   116.381  121.465   -5.084  18864
        5091   1   12   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.368    0.255  18864
        5092   1   12   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   55.752   -0.101  18864
        5093   1   12   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.717   -0.387  18864
        5094   1   12   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.600   -0.614  18864
        5095   1   12   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.335    0.398  18864
        5096   1   12   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.647    0.035  18864
        5097   1   12   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   32.016   -0.574  18864
        5098   1   12   .   1   1   84   84   VAL    N   N  84   127.594   127.594  124.373    3.221  18864
        5099   1   12   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.449   -0.088  18864
        5100   1   12   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.807    0.444  18864
        5101   1   12   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   35.158    0.452  18864
        5102   1   12   .   1   1   84   84   VAL    H   H  84     9.630     9.630    8.943    0.687  18864
        5103   1   12   .   1   1   85   85   LYS    N   N  85   130.184   130.184  129.147    1.037  18864
        5104   1   12   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    5.115   -0.835  18864
        5105   1   12   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   54.688    1.473  18864
        5106   1   12   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   34.136   -0.452  18864
        5107   1   12   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.675    0.152  18864
        5108   1   12   .   1   1   86   86   SER    N   N  86   125.071   125.071  122.195    2.876  18864
        5109   1   12   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.659    0.266  18864
        5110   1   12   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.334    0.605  18864
        5111   1   12   .   1   1   86   86   SER   CB   C  86    67.836    67.836   65.815    2.021  18864
        5112   1   12   .   1   1   86   86   SER    H   H  86     9.594     9.594    9.010    0.584  18864
        5113   1   12   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.388   -0.878  18864
        5114   1   12   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.113    0.007  18864
        5115   1   12   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.627   -0.542  18864
        5116   1   12   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.442   -0.062  18864
        5117   1   12   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.572    1.043  18864
        5118   1   12   .   1   1   88   88   PHE    N   N  88   118.385   118.385  117.038    1.347  18864
        5119   1   12   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.366    0.173  18864
        5120   1   12   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   57.993    0.508  18864
        5121   1   12   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.503    0.656  18864
        5122   1   12   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.405    1.412  18864
        5123   1   12   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.980    3.289  18864
        5124   1   12   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.961    0.127  18864
        5125   1   12   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.811   -0.406  18864
        5126   1   12   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.710   -2.529  18864
        5127   1   12   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.773   -0.693  18864
        5128   1   12   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.379   -0.043  18864
        5129   1   12   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.807    1.022  18864
        5130   1   12   .   1   1   90   90   TYR    H   H  90     9.119     9.119    7.851    1.268  18864
        5131   1   12   .   1   1   91   91   HIS    N   N  91   120.399   120.399  121.133   -0.734  18864
        5132   1   12   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.610   -0.053  18864
        5133   1   12   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.120    0.326  18864
        5134   1   12   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.909   -2.612  18864
        5135   1   12   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.734    0.145  18864
        5136   1   12   .   1   1   92   92   VAL    N   N  92   122.606   122.606  121.664    0.942  18864
        5137   1   12   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.384   -0.397  18864
        5138   1   12   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.721    2.207  18864
        5139   1   12   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.945   -0.723  18864
        5140   1   12   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.207   -0.105  18864
        5141   1   12   .   1   1   93   93   ILE    N   N  93   128.087   128.087  127.586    0.501  18864
        5142   1   12   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.210   -0.431  18864
        5143   1   12   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.826    1.110  18864
        5144   1   12   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   41.065    0.707  18864
        5145   1   12   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.584   -0.961  18864
        5146   1   12   .   1   1   94   94   LYS    N   N  94   125.877   125.877  126.815   -0.938  18864
        5147   1   12   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.127    0.184  18864
        5148   1   12   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.197    1.036  18864
        5149   1   12   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.869   -0.381  18864
        5150   1   12   .   1   1   94   94   LYS    H   H  94     8.881     8.881    8.829    0.052  18864
        5151   1   12   .   1   1   95   95   ARG    N   N  95   126.274   126.274  124.079    2.195  18864
        5152   1   12   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.347    0.676  18864
        5153   1   12   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.699   -0.685  18864
        5154   1   12   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   31.029   -1.272  18864
        5155   1   12   .   1   1   95   95   ARG    H   H  95     7.955     7.955    7.947    0.008  18864
        5156   1   12   .   1   1   96   96   LEU    N   N  96   129.551   129.551  128.144    1.407  18864
        5157   1   12   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.505    0.082  18864
        5158   1   12   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.664    0.857  18864
        5159   1   12   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   45.229   -0.845  18864
        5160   1   12   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.127    0.890  18864
        5161   1   13   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.528   -0.058  18864
        5162   1   13   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.277    0.969  18864
        5163   1   13   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.283    0.105  18864
        5164   1   13   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.249    0.227  18864
        5165   1   13   .   1   1    3    3   MET   CA   C   3    56.002    56.002   56.820   -0.818  18864
        5166   1   13   .   1   1    3    3   MET   CB   C   3    32.025    32.025   31.624    0.401  18864
        5167   1   13   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   44.664    0.769  18864
        5168   1   13   .   1   1    5    5   SER   HA   H   5     4.427     4.427    2.375    2.052  18864
        5169   1   13   .   1   1    5    5   SER   CA   C   5    58.631    58.631   58.899   -0.268  18864
        5170   1   13   .   1   1    5    5   SER   CB   C   5    64.117    64.117   63.062    1.055  18864
        5171   1   13   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.101    0.324  18864
        5172   1   13   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   54.648   -2.003  18864
        5173   1   13   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.454    1.161  18864
        5174   1   13   .   1   1    8    8   ASP    N   N   8   119.103   119.103  114.851    4.252  18864
        5175   1   13   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.495    0.126  18864
        5176   1   13   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   55.017    0.153  18864
        5177   1   13   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   40.232    1.143  18864
        5178   1   13   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.562   -0.209  18864
        5179   1   13   .   1   1    9    9   LYS    N   N   9   117.781   117.781  118.002   -0.221  18864
        5180   1   13   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.619    0.347  18864
        5181   1   13   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   54.685    0.682  18864
        5182   1   13   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   35.792    0.288  18864
        5183   1   13   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.299    0.559  18864
        5184   1   13   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.587   -6.912  18864
        5185   1   13   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    4.001    0.513  18864
        5186   1   13   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   60.004   -0.444  18864
        5187   1   13   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   38.556    3.840  18864
        5188   1   13   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.614   -0.360  18864
        5189   1   13   .   1   1   11   11   LYS    N   N  11   121.626   121.626  128.113   -6.487  18864
        5190   1   13   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.506    0.285  18864
        5191   1   13   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.255   -2.344  18864
        5192   1   13   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.864    1.739  18864
        5193   1   13   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.661   -0.687  18864
        5194   1   13   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.582   -5.528  18864
        5195   1   13   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.242    0.396  18864
        5196   1   13   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.664   -0.006  18864
        5197   1   13   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.659    1.966  18864
        5198   1   13   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.182   -1.926  18864
        5199   1   13   .   1   1   13   13   SER    N   N  13   117.042   117.042  117.096   -0.054  18864
        5200   1   13   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.437    0.188  18864
        5201   1   13   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.167   -1.150  18864
        5202   1   13   .   1   1   13   13   SER   CB   C  13    66.920    66.920   64.800    2.120  18864
        5203   1   13   .   1   1   13   13   SER    H   H  13     9.186     9.186    8.967    0.219  18864
        5204   1   13   .   1   1   14   14   HIS    N   N  14   119.162   119.162  122.958   -3.796  18864
        5205   1   13   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.305    0.105  18864
        5206   1   13   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.088    0.506  18864
        5207   1   13   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.084    3.539  18864
        5208   1   13   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.651    0.251  18864
        5209   1   13   .   1   1   15   15   ILE    N   N  15   121.809   121.809  123.396   -1.587  18864
        5210   1   13   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.008   -0.571  18864
        5211   1   13   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.815    2.061  18864
        5212   1   13   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.694    0.099  18864
        5213   1   13   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.323   -0.410  18864
        5214   1   13   .   1   1   16   16   LEU    N   N  16   129.008   129.008  129.951   -0.943  18864
        5215   1   13   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.018    0.000  18864
        5216   1   13   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.624   -0.961  18864
        5217   1   13   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.455    1.561  18864
        5218   1   13   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.083   -0.451  18864
        5219   1   13   .   1   1   17   17   VAL    N   N  17   117.991   117.991  120.071   -2.080  18864
        5220   1   13   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.630    0.329  18864
        5221   1   13   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.520   -0.679  18864
        5222   1   13   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.152   -0.363  18864
        5223   1   13   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.215   -0.190  18864
        5224   1   13   .   1   1   18   18   LYS    N   N  18   119.296   119.296  120.923   -1.627  18864
        5225   1   13   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.167    0.234  18864
        5226   1   13   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.249    0.124  18864
        5227   1   13   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.924    1.386  18864
        5228   1   13   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.449    0.332  18864
        5229   1   13   .   1   1   19   19   LYS    N   N  19   114.107   114.107  117.658   -3.551  18864
        5230   1   13   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.476    0.359  18864
        5231   1   13   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.537    0.188  18864
        5232   1   13   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.694    1.110  18864
        5233   1   13   .   1   1   19   19   LYS    H   H  19     8.023     8.023    8.054   -0.031  18864
        5234   1   13   .   1   1   20   20   GLN    N   N  20   125.662   125.662  123.097    2.565  18864
        5235   1   13   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.453    1.401  18864
        5236   1   13   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.394    0.041  18864
        5237   1   13   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.051   -0.082  18864
        5238   1   13   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.580    0.215  18864
        5239   1   13   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.681    0.316  18864
        5240   1   13   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.457   -2.745  18864
        5241   1   13   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    4.001    0.114  18864
        5242   1   13   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.495   -1.373  18864
        5243   1   13   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.372    0.344  18864
        5244   1   13   .   1   1   22   22   GLU    H   H  22     6.765     6.765    8.333   -1.568  18864
        5245   1   13   .   1   1   23   23   ALA    N   N  23   124.106   124.106  122.615    1.491  18864
        5246   1   13   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.999   -0.231  18864
        5247   1   13   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.282   -0.377  18864
        5248   1   13   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.516   -0.713  18864
        5249   1   13   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.973   -0.512  18864
        5250   1   13   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.491   -0.719  18864
        5251   1   13   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    3.912    0.267  18864
        5252   1   13   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.749    0.088  18864
        5253   1   13   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   41.576   -0.372  18864
        5254   1   13   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.292   -0.303  18864
        5255   1   13   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.294   -0.704  18864
        5256   1   13   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    4.033    0.163  18864
        5257   1   13   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.100    0.096  18864
        5258   1   13   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.474   -0.577  18864
        5259   1   13   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.451   -0.979  18864
        5260   1   13   .   1   1   26   26   VAL    N   N  26   118.603   118.603  115.450    3.153  18864
        5261   1   13   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.527   -0.257  18864
        5262   1   13   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   66.304    1.003  18864
        5263   1   13   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   31.181    0.231  18864
        5264   1   13   .   1   1   26   26   VAL    H   H  26     7.633     7.633    7.949   -0.316  18864
        5265   1   13   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.729   -2.930  18864
        5266   1   13   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.907    0.049  18864
        5267   1   13   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.799    0.500  18864
        5268   1   13   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.711    1.109  18864
        5269   1   13   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.325   -0.325  18864
        5270   1   13   .   1   1   28   28   GLU    N   N  28   118.775   118.775  119.143   -0.368  18864
        5271   1   13   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    3.981    0.036  18864
        5272   1   13   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   59.038    0.537  18864
        5273   1   13   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.558    0.052  18864
        5274   1   13   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.561   -0.454  18864
        5275   1   13   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.430    0.930  18864
        5276   1   13   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.082    0.044  18864
        5277   1   13   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   58.638    1.436  18864
        5278   1   13   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   29.632    1.749  18864
        5279   1   13   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.022    0.062  18864
        5280   1   13   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.517    0.772  18864
        5281   1   13   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.426   -0.091  18864
        5282   1   13   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.978   -0.306  18864
        5283   1   13   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.300    0.440  18864
        5284   1   13   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.779   -0.400  18864
        5285   1   13   .   1   1   31   31   LYS    N   N  31   122.554   122.554  118.335    4.219  18864
        5286   1   13   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.160   -0.107  18864
        5287   1   13   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   57.760    1.669  18864
        5288   1   13   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.084    1.235  18864
        5289   1   13   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.784    0.496  18864
        5290   1   13   .   1   1   32   32   ALA    N   N  32   119.271   119.271  120.611   -1.340  18864
        5291   1   13   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.332    0.046  18864
        5292   1   13   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.261    0.315  18864
        5293   1   13   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.029   -0.208  18864
        5294   1   13   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.909   -0.352  18864
        5295   1   13   .   1   1   33   33   GLY    N   N  33   105.104   105.104  106.408   -1.304  18864
        5296   1   13   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.850   -0.105  18864
        5297   1   13   .   1   1   33   33   GLY    H   H  33     7.758     7.758    8.094   -0.336  18864
        5298   1   13   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.680    0.344  18864
        5299   1   13   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.453   -0.174  18864
        5300   1   13   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   55.455    2.717  18864
        5301   1   13   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.928   -0.192  18864
        5302   1   13   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.588    0.283  18864
        5303   1   13   .   1   1   35   35   LYS    N   N  35   121.214   121.214  120.835    0.379  18864
        5304   1   13   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.310   -0.045  18864
        5305   1   13   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.790   -0.473  18864
        5306   1   13   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   33.164   -0.102  18864
        5307   1   13   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.613    0.163  18864
        5308   1   13   .   1   1   36   36   PHE    N   N  36   125.726   125.726  125.431    0.295  18864
        5309   1   13   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.194   -0.551  18864
        5310   1   13   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.157    0.673  18864
        5311   1   13   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.078    1.217  18864
        5312   1   13   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.946    0.026  18864
        5313   1   13   .   1   1   37   37   GLY    N   N  37   103.959   103.959  105.494   -1.535  18864
        5314   1   13   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   47.148    0.197  18864
        5315   1   13   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.847    0.276  18864
        5316   1   13   .   1   1   38   38   LYS    N   N  38   120.432   120.432  121.655   -1.223  18864
        5317   1   13   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.038    0.020  18864
        5318   1   13   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.057   -0.028  18864
        5319   1   13   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.212    0.443  18864
        5320   1   13   .   1   1   38   38   LYS    H   H  38     6.683     6.683    7.709   -1.026  18864
        5321   1   13   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.180    0.418  18864
        5322   1   13   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    4.089   -0.182  18864
        5323   1   13   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.668   -0.054  18864
        5324   1   13   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.539    1.205  18864
        5325   1   13   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.011   -0.257  18864
        5326   1   13   .   1   1   40   40   ALA    N   N  40   121.385   121.385  123.152   -1.767  18864
        5327   1   13   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.998   -0.226  18864
        5328   1   13   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.932    0.943  18864
        5329   1   13   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.471   -1.286  18864
        5330   1   13   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.453   -0.016  18864
        5331   1   13   .   1   1   41   41   LYS    N   N  41   116.991   116.991  119.126   -2.135  18864
        5332   1   13   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.023   -0.101  18864
        5333   1   13   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   59.160    0.598  18864
        5334   1   13   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.503    0.108  18864
        5335   1   13   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.538   -0.857  18864
        5336   1   13   .   1   1   42   42   GLU    N   N  42   117.121   117.121  118.208   -1.087  18864
        5337   1   13   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.108   -0.080  18864
        5338   1   13   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.980    0.080  18864
        5339   1   13   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.300    1.195  18864
        5340   1   13   .   1   1   42   42   GLU    H   H  42     7.796     7.796    8.035   -0.239  18864
        5341   1   13   .   1   1   43   43   LEU    N   N  43   112.754   112.754  113.436   -0.682  18864
        5342   1   13   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.648   -0.109  18864
        5343   1   13   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   54.856    0.321  18864
        5344   1   13   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.148    1.914  18864
        5345   1   13   .   1   1   43   43   LEU    H   H  43     8.305     8.305    7.960    0.345  18864
        5346   1   13   .   1   1   44   44   SER    N   N  44   110.514   110.514  116.765   -6.251  18864
        5347   1   13   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.537    0.170  18864
        5348   1   13   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.783   -2.293  18864
        5349   1   13   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.761    1.700  18864
        5350   1   13   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.464    0.791  18864
        5351   1   13   .   1   1   45   45   ILE    N   N  45   120.438   120.438  116.340    4.098  18864
        5352   1   13   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.183    0.236  18864
        5353   1   13   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   61.270    0.589  18864
        5354   1   13   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.297   -1.167  18864
        5355   1   13   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.624    0.614  18864
        5356   1   13   .   1   1   46   46   ASP    N   N  46   120.068   120.068  121.678   -1.610  18864
        5357   1   13   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.684   -0.306  18864
        5358   1   13   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   53.043   -0.291  18864
        5359   1   13   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   41.783   -1.367  18864
        5360   1   13   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.474    0.014  18864
        5361   1   13   .   1   1   47   47   GLY    N   N  47   114.910   114.910  114.639    0.271  18864
        5362   1   13   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   46.843    0.475  18864
        5363   1   13   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.716   -0.153  18864
        5364   1   13   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.300   -2.575  18864
        5365   1   13   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.243   -0.618  18864
        5366   1   13   .   1   1   48   48   GLY    H   H  48     8.328     8.328    9.210   -0.882  18864
        5367   1   13   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.136   -7.490  18864
        5368   1   13   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.306    0.254  18864
        5369   1   13   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.982   -2.423  18864
        5370   1   13   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.064    2.405  18864
        5371   1   13   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.096   -0.841  18864
        5372   1   13   .   1   1   50   50   ALA    N   N  50   130.821   130.821  126.005    4.816  18864
        5373   1   13   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.176   -0.350  18864
        5374   1   13   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.040    1.830  18864
        5375   1   13   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.483    0.902  18864
        5376   1   13   .   1   1   50   50   ALA    H   H  50     8.571     8.571    7.510    1.061  18864
        5377   1   13   .   1   1   51   51   LYS    N   N  51   110.700   110.700  117.673   -6.973  18864
        5378   1   13   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.123    0.114  18864
        5379   1   13   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.690   -1.103  18864
        5380   1   13   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.403   -0.285  18864
        5381   1   13   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.604   -0.843  18864
        5382   1   13   .   1   1   52   52   ARG    N   N  52   120.280   120.280  117.027    3.253  18864
        5383   1   13   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.495    0.292  18864
        5384   1   13   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   54.081    0.121  18864
        5385   1   13   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.036   -0.532  18864
        5386   1   13   .   1   1   52   52   ARG    H   H  52     7.650     7.650    8.605   -0.955  18864
        5387   1   13   .   1   1   53   53   ASP    N   N  53   117.809   117.809  116.163    1.646  18864
        5388   1   13   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.386    0.015  18864
        5389   1   13   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.192    1.155  18864
        5390   1   13   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   38.681   -0.059  18864
        5391   1   13   .   1   1   53   53   ASP    H   H  53     8.157     8.157    7.588    0.569  18864
        5392   1   13   .   1   1   54   54   GLY    N   N  54   104.041   104.041  106.087   -2.046  18864
        5393   1   13   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.389   -0.762  18864
        5394   1   13   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.067   -0.788  18864
        5395   1   13   .   1   1   55   55   SER    N   N  55   113.436   113.436  120.905   -7.469  18864
        5396   1   13   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.281    0.297  18864
        5397   1   13   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.887    0.964  18864
        5398   1   13   .   1   1   55   55   SER   CB   C  55    64.102    64.102   61.996    2.106  18864
        5399   1   13   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.118   -0.594  18864
        5400   1   13   .   1   1   56   56   LEU    N   N  56   126.328   126.328  124.901    1.427  18864
        5401   1   13   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    3.969    0.522  18864
        5402   1   13   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   57.052   -2.914  18864
        5403   1   13   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   41.947    1.313  18864
        5404   1   13   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.498    0.320  18864
        5405   1   13   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.753    3.324  18864
        5406   1   13   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.468    0.727  18864
        5407   1   13   .   1   1   57   57   GLY    H   H  57     8.072     8.072    7.868    0.204  18864
        5408   1   13   .   1   1   58   58   TYR    N   N  58   115.734   115.734  121.662   -5.928  18864
        5409   1   13   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.764    0.427  18864
        5410   1   13   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   58.106   -0.256  18864
        5411   1   13   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.633    2.041  18864
        5412   1   13   .   1   1   58   58   TYR    H   H  58     8.348     8.348    8.363   -0.015  18864
        5413   1   13   .   1   1   59   59   PHE    N   N  59   118.174   118.174  118.687   -0.513  18864
        5414   1   13   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.973    0.064  18864
        5415   1   13   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.167    0.148  18864
        5416   1   13   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.564    0.026  18864
        5417   1   13   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.382    0.754  18864
        5418   1   13   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.531   -1.692  18864
        5419   1   13   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.459   -0.298  18864
        5420   1   13   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.530    0.064  18864
        5421   1   13   .   1   1   61   61   ARG    N   N  61   119.161   119.161  118.799    0.362  18864
        5422   1   13   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.433   -0.430  18864
        5423   1   13   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   56.798    0.621  18864
        5424   1   13   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   31.191   -0.893  18864
        5425   1   13   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.536    0.297  18864
        5426   1   13   .   1   1   62   62   GLY    N   N  62   112.714   112.714  113.531   -0.817  18864
        5427   1   13   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   46.401   -0.900  18864
        5428   1   13   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.061    0.357  18864
        5429   1   13   .   1   1   63   63   LYS    N   N  63   120.687   120.687  120.466    0.221  18864
        5430   1   13   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.182    0.204  18864
        5431   1   13   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   58.037   -0.917  18864
        5432   1   13   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.839    2.023  18864
        5433   1   13   .   1   1   63   63   LYS    H   H  63     7.706     7.706    8.111   -0.405  18864
        5434   1   13   .   1   1   64   64   MET    N   N  64   117.704   117.704  116.822    0.882  18864
        5435   1   13   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.482    0.126  18864
        5436   1   13   .   1   1   64   64   MET   CA   C  64    51.959    51.959   53.678   -1.719  18864
        5437   1   13   .   1   1   64   64   MET   CB   C  64    33.012    33.012   35.269   -2.257  18864
        5438   1   13   .   1   1   64   64   MET    H   H  64     9.046     9.046    8.828    0.218  18864
        5439   1   13   .   1   1   65   65   VAL    N   N  65   113.540   113.540  118.191   -4.651  18864
        5440   1   13   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    3.935    0.278  18864
        5441   1   13   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   62.214    0.126  18864
        5442   1   13   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.837   -0.035  18864
        5443   1   13   .   1   1   65   65   VAL    H   H  65     8.043     8.043    7.982    0.061  18864
        5444   1   13   .   1   1   66   66   LYS    N   N  66   124.592   124.592  127.941   -3.349  18864
        5445   1   13   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.107    0.096  18864
        5446   1   13   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.267    0.155  18864
        5447   1   13   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   30.286    0.147  18864
        5448   1   13   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.926   -0.049  18864
        5449   1   13   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.176    0.275  18864
        5450   1   13   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   66.094   -0.045  18864
        5451   1   13   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.317   -0.066  18864
        5452   1   13   .   1   1   68   68   PHE    N   N  68   115.149   115.149  118.930   -3.781  18864
        5453   1   13   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    3.973   -0.286  18864
        5454   1   13   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.726   -0.970  18864
        5455   1   13   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.929    1.253  18864
        5456   1   13   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.948   -0.951  18864
        5457   1   13   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.094    0.839  18864
        5458   1   13   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    3.970    0.026  18864
        5459   1   13   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   59.738    1.226  18864
        5460   1   13   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.602    1.323  18864
        5461   1   13   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.251    0.311  18864
        5462   1   13   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.180   -3.224  18864
        5463   1   13   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.579   -0.194  18864
        5464   1   13   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.436   -0.263  18864
        5465   1   13   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.839   -0.651  18864
        5466   1   13   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.749    0.325  18864
        5467   1   13   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.054   -3.309  18864
        5468   1   13   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    4.123    0.049  18864
        5469   1   13   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   54.783   -0.468  18864
        5470   1   13   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.314    2.188  18864
        5471   1   13   .   1   1   71   71   ALA    H   H  71     6.888     6.888    7.823   -0.935  18864
        5472   1   13   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.538   -0.755  18864
        5473   1   13   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.836   -0.090  18864
        5474   1   13   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.511    0.882  18864
        5475   1   13   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.442    0.642  18864
        5476   1   13   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.721    1.139  18864
        5477   1   13   .   1   1   73   73   PHE    N   N  73   110.353   110.353  116.411   -6.058  18864
        5478   1   13   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.196   -0.175  18864
        5479   1   13   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.459    0.107  18864
        5480   1   13   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.512   -0.185  18864
        5481   1   13   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.249    0.026  18864
        5482   1   13   .   1   1   74   74   ARG    N   N  74   116.189   116.189  118.434   -2.245  18864
        5483   1   13   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.166    0.308  18864
        5484   1   13   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   57.895   -1.528  18864
        5485   1   13   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   29.853    1.847  18864
        5486   1   13   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.692   -0.645  18864
        5487   1   13   .   1   1   75   75   LEU    N   N  75   119.425   119.425  119.110    0.315  18864
        5488   1   13   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.567   -0.288  18864
        5489   1   13   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.523    1.478  18864
        5490   1   13   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.774    2.371  18864
        5491   1   13   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.511   -0.477  18864
        5492   1   13   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.441    0.764  18864
        5493   1   13   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.818    0.589  18864
        5494   1   13   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.310   -4.851  18864
        5495   1   13   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.273    1.347  18864
        5496   1   13   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.811    1.276  18864
        5497   1   13   .   1   1   77   77   VAL    N   N  77   121.809   121.809  116.805    5.004  18864
        5498   1   13   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.711    0.692  18864
        5499   1   13   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   64.543    3.039  18864
        5500   1   13   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.816   -3.200  18864
        5501   1   13   .   1   1   77   77   VAL    H   H  77     8.901     8.901    8.027    0.875  18864
        5502   1   13   .   1   1   78   78   GLY    N   N  78   117.559   117.559  105.688   11.871  18864
        5503   1   13   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.551    0.582  18864
        5504   1   13   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.254    0.795  18864
        5505   1   13   .   1   1   79   79   GLU    N   N  79   122.304   122.304  121.219    1.085  18864
        5506   1   13   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.416   -0.149  18864
        5507   1   13   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   56.404    0.143  18864
        5508   1   13   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   31.591    0.699  18864
        5509   1   13   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.875    0.218  18864
        5510   1   13   .   1   1   80   80   VAL    N   N  80   122.253   122.253  119.130    3.123  18864
        5511   1   13   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.284    0.762  18864
        5512   1   13   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   60.935   -0.613  18864
        5513   1   13   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   33.317    0.240  18864
        5514   1   13   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.282   -0.149  18864
        5515   1   13   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.566    1.918  18864
        5516   1   13   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.364   -0.018  18864
        5517   1   13   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.585    0.731  18864
        5518   1   13   .   1   1   81   81   SER   CB   C  81    65.988    65.988   64.061    1.927  18864
        5519   1   13   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.969    0.958  18864
        5520   1   13   .   1   1   82   82   GLU    N   N  82   116.381   116.381  121.724   -5.343  18864
        5521   1   13   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.434    0.189  18864
        5522   1   13   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   55.165    0.486  18864
        5523   1   13   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   29.165   -0.835  18864
        5524   1   13   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.519   -0.533  18864
        5525   1   13   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.474    0.259  18864
        5526   1   13   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.886   -0.204  18864
        5527   1   13   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.914   -0.472  18864
        5528   1   13   .   1   1   84   84   VAL    N   N  84   127.594   127.594  126.447    1.147  18864
        5529   1   13   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.301    0.060  18864
        5530   1   13   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   61.361   -0.110  18864
        5531   1   13   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   33.411    2.199  18864
        5532   1   13   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.265    0.365  18864
        5533   1   13   .   1   1   85   85   LYS    N   N  85   130.184   130.184  130.506   -0.322  18864
        5534   1   13   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.196    0.084  18864
        5535   1   13   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   56.108    0.053  18864
        5536   1   13   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.069    0.615  18864
        5537   1   13   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.766    0.061  18864
        5538   1   13   .   1   1   86   86   SER    N   N  86   125.071   125.071  121.956    3.115  18864
        5539   1   13   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.665    0.260  18864
        5540   1   13   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.617    0.322  18864
        5541   1   13   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.094    1.742  18864
        5542   1   13   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.848    0.746  18864
        5543   1   13   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.849   -1.339  18864
        5544   1   13   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.126   -0.006  18864
        5545   1   13   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.814   -0.729  18864
        5546   1   13   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.474   -0.094  18864
        5547   1   13   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.705    0.910  18864
        5548   1   13   .   1   1   88   88   PHE    N   N  88   118.385   118.385  116.837    1.548  18864
        5549   1   13   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.374    0.165  18864
        5550   1   13   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   57.926    0.575  18864
        5551   1   13   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.511    0.648  18864
        5552   1   13   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.473    1.343  18864
        5553   1   13   .   1   1   89   89   GLY    N   N  89   107.269   107.269  104.234    3.035  18864
        5554   1   13   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   45.028    0.060  18864
        5555   1   13   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.868   -0.463  18864
        5556   1   13   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.813   -2.632  18864
        5557   1   13   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.499   -0.419  18864
        5558   1   13   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.407   -0.071  18864
        5559   1   13   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.817    1.012  18864
        5560   1   13   .   1   1   90   90   TYR    H   H  90     9.119     9.119    8.030    1.089  18864
        5561   1   13   .   1   1   91   91   HIS    N   N  91   120.399   120.399  122.002   -1.603  18864
        5562   1   13   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.763   -0.206  18864
        5563   1   13   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.264    0.182  18864
        5564   1   13   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.680   -2.383  18864
        5565   1   13   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.652    0.227  18864
        5566   1   13   .   1   1   92   92   VAL    N   N  92   122.606   122.606  123.028   -0.422  18864
        5567   1   13   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.789   -0.802  18864
        5568   1   13   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.520    2.408  18864
        5569   1   13   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.841   -0.619  18864
        5570   1   13   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.312   -0.210  18864
        5571   1   13   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.300   -0.213  18864
        5572   1   13   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.161   -0.382  18864
        5573   1   13   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.953    0.983  18864
        5574   1   13   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.584    1.188  18864
        5575   1   13   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.719   -1.096  18864
        5576   1   13   .   1   1   94   94   LYS    N   N  94   125.877   125.877  127.640   -1.763  18864
        5577   1   13   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.208    0.103  18864
        5578   1   13   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.793    0.440  18864
        5579   1   13   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   35.884    0.604  18864
        5580   1   13   .   1   1   94   94   LYS    H   H  94     8.881     8.881    8.948   -0.067  18864
        5581   1   13   .   1   1   95   95   ARG    N   N  95   126.274   126.274  124.576    1.698  18864
        5582   1   13   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.209    0.814  18864
        5583   1   13   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   55.847    0.167  18864
        5584   1   13   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   30.980   -1.224  18864
        5585   1   13   .   1   1   95   95   ARG    H   H  95     7.955     7.955    8.252   -0.297  18864
        5586   1   13   .   1   1   96   96   LEU    N   N  96   129.551   129.551  127.436    2.115  18864
        5587   1   13   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.446    0.141  18864
        5588   1   13   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.547    0.974  18864
        5589   1   13   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.455   -0.071  18864
        5590   1   13   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.571    0.446  18864
        5591   1   14   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.537   -0.067  18864
        5592   1   14   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.684    0.561  18864
        5593   1   14   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.388    0.000  18864
        5594   1   14   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.158    0.318  18864
        5595   1   14   .   1   1    3    3   MET   CA   C   3    56.002    56.002   57.319   -1.317  18864
        5596   1   14   .   1   1    3    3   MET   CB   C   3    32.025    32.025   32.498   -0.473  18864
        5597   1   14   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   44.858    0.575  18864
        5598   1   14   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.712   -0.285  18864
        5599   1   14   .   1   1    5    5   SER   CA   C   5    58.631    58.631   58.003    0.628  18864
        5600   1   14   .   1   1    5    5   SER   CB   C   5    64.117    64.117   64.052    0.065  18864
        5601   1   14   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.206    0.219  18864
        5602   1   14   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   53.744   -1.099  18864
        5603   1   14   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.203    1.413  18864
        5604   1   14   .   1   1    8    8   ASP    N   N   8   119.103   119.103  117.419    1.684  18864
        5605   1   14   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.478    0.143  18864
        5606   1   14   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   56.145   -0.975  18864
        5607   1   14   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.008    0.367  18864
        5608   1   14   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.281    0.072  18864
        5609   1   14   .   1   1    9    9   LYS    N   N   9   117.781   117.781  116.162    1.619  18864
        5610   1   14   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.825    0.141  18864
        5611   1   14   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   54.543    0.824  18864
        5612   1   14   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   36.492   -0.412  18864
        5613   1   14   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.850    0.008  18864
        5614   1   14   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.198   -6.523  18864
        5615   1   14   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    4.062    0.452  18864
        5616   1   14   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   59.896   -0.336  18864
        5617   1   14   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   38.777    3.618  18864
        5618   1   14   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.379   -0.124  18864
        5619   1   14   .   1   1   11   11   LYS    N   N  11   121.626   121.626  128.155   -6.529  18864
        5620   1   14   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.599    0.192  18864
        5621   1   14   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.367   -2.456  18864
        5622   1   14   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   32.125    1.478  18864
        5623   1   14   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.763   -0.789  18864
        5624   1   14   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.101   -5.047  18864
        5625   1   14   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.206    0.432  18864
        5626   1   14   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.380    0.279  18864
        5627   1   14   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.581    2.044  18864
        5628   1   14   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.217   -1.961  18864
        5629   1   14   .   1   1   13   13   SER    N   N  13   117.042   117.042  116.558    0.484  18864
        5630   1   14   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.776   -0.151  18864
        5631   1   14   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.385   -1.368  18864
        5632   1   14   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.637    1.283  18864
        5633   1   14   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.039    0.147  18864
        5634   1   14   .   1   1   14   14   HIS    N   N  14   119.162   119.162  121.693   -2.531  18864
        5635   1   14   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.137    0.273  18864
        5636   1   14   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.165    0.429  18864
        5637   1   14   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.178    3.445  18864
        5638   1   14   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.428    0.474  18864
        5639   1   14   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.687    0.122  18864
        5640   1   14   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.185   -0.748  18864
        5641   1   14   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.817    2.059  18864
        5642   1   14   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.445    0.348  18864
        5643   1   14   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.041   -0.128  18864
        5644   1   14   .   1   1   16   16   LEU    N   N  16   129.008   129.008  128.410    0.598  18864
        5645   1   14   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.280   -0.262  18864
        5646   1   14   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.847   -1.184  18864
        5647   1   14   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.515    1.501  18864
        5648   1   14   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.420   -0.788  18864
        5649   1   14   .   1   1   17   17   VAL    N   N  17   117.991   117.991  118.498   -0.507  18864
        5650   1   14   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.640    0.319  18864
        5651   1   14   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   58.666    0.175  18864
        5652   1   14   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   34.629    0.160  18864
        5653   1   14   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.082   -0.057  18864
        5654   1   14   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.400   -2.104  18864
        5655   1   14   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.126    0.275  18864
        5656   1   14   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.265    0.108  18864
        5657   1   14   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.913    1.397  18864
        5658   1   14   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.386    0.395  18864
        5659   1   14   .   1   1   19   19   LYS    N   N  19   114.107   114.107  117.952   -3.845  18864
        5660   1   14   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.570    0.265  18864
        5661   1   14   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.688    0.037  18864
        5662   1   14   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.742    1.062  18864
        5663   1   14   .   1   1   19   19   LYS    H   H  19     8.023     8.023    7.890    0.133  18864
        5664   1   14   .   1   1   20   20   GLN    N   N  20   125.662   125.662  123.707    1.955  18864
        5665   1   14   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.408    1.446  18864
        5666   1   14   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.277    0.158  18864
        5667   1   14   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   27.888    0.081  18864
        5668   1   14   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.694    0.101  18864
        5669   1   14   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.747    0.250  18864
        5670   1   14   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.350   -2.638  18864
        5671   1   14   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    4.001    0.114  18864
        5672   1   14   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.446   -1.324  18864
        5673   1   14   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.357    0.359  18864
        5674   1   14   .   1   1   22   22   GLU    H   H  22     6.765     6.765    8.357   -1.592  18864
        5675   1   14   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.336    0.770  18864
        5676   1   14   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.944   -0.176  18864
        5677   1   14   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.459   -0.554  18864
        5678   1   14   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.332   -0.529  18864
        5679   1   14   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.944   -0.483  18864
        5680   1   14   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.710   -0.938  18864
        5681   1   14   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    4.444   -0.265  18864
        5682   1   14   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.370    0.467  18864
        5683   1   14   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   40.555    0.649  18864
        5684   1   14   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.403   -0.414  18864
        5685   1   14   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.302   -0.712  18864
        5686   1   14   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.989    0.207  18864
        5687   1   14   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.464   -0.268  18864
        5688   1   14   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.313   -0.416  18864
        5689   1   14   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.320   -0.848  18864
        5690   1   14   .   1   1   26   26   VAL    N   N  26   118.603   118.603  116.237    2.366  18864
        5691   1   14   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.527   -0.257  18864
        5692   1   14   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   66.186    1.121  18864
        5693   1   14   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   31.155    0.257  18864
        5694   1   14   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.314   -0.681  18864
        5695   1   14   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.292   -2.493  18864
        5696   1   14   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.931    0.025  18864
        5697   1   14   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.602    0.696  18864
        5698   1   14   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.374    1.446  18864
        5699   1   14   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.406   -0.406  18864
        5700   1   14   .   1   1   28   28   GLU    N   N  28   118.775   118.775  119.273   -0.498  18864
        5701   1   14   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    3.985    0.032  18864
        5702   1   14   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   59.109    0.466  18864
        5703   1   14   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.365    0.245  18864
        5704   1   14   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.390   -0.283  18864
        5705   1   14   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.445    0.915  18864
        5706   1   14   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.005    0.121  18864
        5707   1   14   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.346    0.728  18864
        5708   1   14   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.029    1.352  18864
        5709   1   14   .   1   1   29   29   ARG    H   H  29     8.084     8.084    7.930    0.154  18864
        5710   1   14   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.710    0.579  18864
        5711   1   14   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.224    0.111  18864
        5712   1   14   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.682   -0.010  18864
        5713   1   14   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.125    0.615  18864
        5714   1   14   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.523   -0.144  18864
        5715   1   14   .   1   1   31   31   LYS    N   N  31   122.554   122.554  117.717    4.837  18864
        5716   1   14   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.095   -0.042  18864
        5717   1   14   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   57.951    1.478  18864
        5718   1   14   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.482    0.837  18864
        5719   1   14   .   1   1   31   31   LYS    H   H  31     8.280     8.280    8.190    0.090  18864
        5720   1   14   .   1   1   32   32   ALA    N   N  32   119.271   119.271  119.129    0.142  18864
        5721   1   14   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.234    0.144  18864
        5722   1   14   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.963   -0.387  18864
        5723   1   14   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.463   -0.642  18864
        5724   1   14   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.547    0.010  18864
        5725   1   14   .   1   1   33   33   GLY    N   N  33   105.104   105.104  105.344   -0.240  18864
        5726   1   14   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.554    0.191  18864
        5727   1   14   .   1   1   33   33   GLY    H   H  33     7.758     7.758    8.082   -0.324  18864
        5728   1   14   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.978    0.046  18864
        5729   1   14   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.243    0.036  18864
        5730   1   14   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   56.563    1.609  18864
        5731   1   14   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.444    0.292  18864
        5732   1   14   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.733    0.138  18864
        5733   1   14   .   1   1   35   35   LYS    N   N  35   121.214   121.214  121.764   -0.550  18864
        5734   1   14   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.244    0.021  18864
        5735   1   14   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.738   -0.421  18864
        5736   1   14   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   33.075   -0.013  18864
        5737   1   14   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.488    0.288  18864
        5738   1   14   .   1   1   36   36   PHE    N   N  36   125.726   125.726  127.038   -1.312  18864
        5739   1   14   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.197   -0.554  18864
        5740   1   14   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   61.947    0.884  18864
        5741   1   14   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.046    1.249  18864
        5742   1   14   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.949    0.023  18864
        5743   1   14   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.451   -2.492  18864
        5744   1   14   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   46.873    0.472  18864
        5745   1   14   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.666    0.457  18864
        5746   1   14   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.924   -2.492  18864
        5747   1   14   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.012    0.046  18864
        5748   1   14   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.379   -0.350  18864
        5749   1   14   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.391    0.264  18864
        5750   1   14   .   1   1   38   38   LYS    H   H  38     6.683     6.683    8.045   -1.362  18864
        5751   1   14   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.296    0.302  18864
        5752   1   14   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    3.965   -0.058  18864
        5753   1   14   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.669   -0.055  18864
        5754   1   14   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.554    1.190  18864
        5755   1   14   .   1   1   39   39   LEU    H   H  39     7.754     7.754    7.909   -0.155  18864
        5756   1   14   .   1   1   40   40   ALA    N   N  40   121.385   121.385  123.127   -1.742  18864
        5757   1   14   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.999   -0.227  18864
        5758   1   14   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.970    0.905  18864
        5759   1   14   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.443   -1.258  18864
        5760   1   14   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.339    0.098  18864
        5761   1   14   .   1   1   41   41   LYS    N   N  41   116.991   116.991  118.850   -1.859  18864
        5762   1   14   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.067   -0.145  18864
        5763   1   14   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   58.586    1.173  18864
        5764   1   14   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.135    0.476  18864
        5765   1   14   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.465   -0.784  18864
        5766   1   14   .   1   1   42   42   GLU    N   N  42   117.121   117.121  118.015   -0.894  18864
        5767   1   14   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.099   -0.071  18864
        5768   1   14   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.812    0.248  18864
        5769   1   14   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.401    1.093  18864
        5770   1   14   .   1   1   42   42   GLU    H   H  42     7.796     7.796    8.105   -0.309  18864
        5771   1   14   .   1   1   43   43   LEU    N   N  43   112.754   112.754  116.873   -4.119  18864
        5772   1   14   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.602   -0.063  18864
        5773   1   14   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   55.085    0.092  18864
        5774   1   14   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.575    1.487  18864
        5775   1   14   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.040    0.265  18864
        5776   1   14   .   1   1   44   44   SER    N   N  44   110.514   110.514  116.241   -5.727  18864
        5777   1   14   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.310    0.397  18864
        5778   1   14   .   1   1   44   44   SER   CA   C  44    57.490    57.490   60.077   -2.587  18864
        5779   1   14   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.647    1.814  18864
        5780   1   14   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.438    0.817  18864
        5781   1   14   .   1   1   45   45   ILE    N   N  45   120.438   120.438  116.812    3.626  18864
        5782   1   14   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.133    0.286  18864
        5783   1   14   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   61.383    0.477  18864
        5784   1   14   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.236   -1.107  18864
        5785   1   14   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.624    0.614  18864
        5786   1   14   .   1   1   46   46   ASP    N   N  46   120.068   120.068  121.982   -1.914  18864
        5787   1   14   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.696   -0.318  18864
        5788   1   14   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   52.887   -0.135  18864
        5789   1   14   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.852   -0.436  18864
        5790   1   14   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.595   -0.107  18864
        5791   1   14   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.172    1.738  18864
        5792   1   14   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   46.811    0.507  18864
        5793   1   14   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.086    0.476  18864
        5794   1   14   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.841   -3.116  18864
        5795   1   14   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   46.904   -0.278  18864
        5796   1   14   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.125    0.203  18864
        5797   1   14   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.175   -7.529  18864
        5798   1   14   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.192    0.368  18864
        5799   1   14   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.551   -1.992  18864
        5800   1   14   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.183    2.286  18864
        5801   1   14   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.331   -1.076  18864
        5802   1   14   .   1   1   50   50   ALA    N   N  50   130.821   130.821  124.986    5.835  18864
        5803   1   14   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.056   -0.230  18864
        5804   1   14   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   54.694    2.176  18864
        5805   1   14   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   17.986    1.399  18864
        5806   1   14   .   1   1   50   50   ALA    H   H  50     8.571     8.571    7.814    0.757  18864
        5807   1   14   .   1   1   51   51   LYS    N   N  51   110.700   110.700  117.952   -7.252  18864
        5808   1   14   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.057    0.180  18864
        5809   1   14   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.509   -0.922  18864
        5810   1   14   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.291   -0.173  18864
        5811   1   14   .   1   1   51   51   LYS    H   H  51     7.761     7.761    7.950   -0.189  18864
        5812   1   14   .   1   1   52   52   ARG    N   N  52   120.280   120.280  118.028    2.252  18864
        5813   1   14   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.492    0.295  18864
        5814   1   14   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.246   -1.044  18864
        5815   1   14   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.204   -0.700  18864
        5816   1   14   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.560    0.090  18864
        5817   1   14   .   1   1   53   53   ASP    N   N  53   117.809   117.809  118.215   -0.406  18864
        5818   1   14   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.336    0.065  18864
        5819   1   14   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.895    0.452  18864
        5820   1   14   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   39.424   -0.802  18864
        5821   1   14   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.520   -0.363  18864
        5822   1   14   .   1   1   54   54   GLY    N   N  54   104.041   104.041  104.165   -0.124  18864
        5823   1   14   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   45.926   -0.298  18864
        5824   1   14   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.027   -0.748  18864
        5825   1   14   .   1   1   55   55   SER    N   N  55   113.436   113.436  119.434   -5.998  18864
        5826   1   14   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.345    0.233  18864
        5827   1   14   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.662    1.189  18864
        5828   1   14   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.105    1.997  18864
        5829   1   14   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.168   -0.644  18864
        5830   1   14   .   1   1   56   56   LEU    N   N  56   126.328   126.328  124.656    1.672  18864
        5831   1   14   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    3.953    0.538  18864
        5832   1   14   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.954   -2.816  18864
        5833   1   14   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   41.939    1.321  18864
        5834   1   14   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.306    0.512  18864
        5835   1   14   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.692    3.385  18864
        5836   1   14   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.197    0.998  18864
        5837   1   14   .   1   1   57   57   GLY    H   H  57     8.072     8.072    7.995    0.077  18864
        5838   1   14   .   1   1   58   58   TYR    N   N  58   115.734   115.734  119.783   -4.049  18864
        5839   1   14   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    5.016    0.175  18864
        5840   1   14   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   56.271    1.579  18864
        5841   1   14   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.388    2.286  18864
        5842   1   14   .   1   1   58   58   TYR    H   H  58     8.348     8.348    7.303    1.045  18864
        5843   1   14   .   1   1   59   59   PHE    N   N  59   118.174   118.174  118.615   -0.441  18864
        5844   1   14   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.947    0.090  18864
        5845   1   14   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.293    0.022  18864
        5846   1   14   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.726   -0.136  18864
        5847   1   14   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.168    0.968  18864
        5848   1   14   .   1   1   60   60   GLY    N   N  60   106.839   106.839  107.604   -0.765  18864
        5849   1   14   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.162   -0.001  18864
        5850   1   14   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.653   -0.059  18864
        5851   1   14   .   1   1   61   61   ARG    N   N  61   119.161   119.161  120.277   -1.116  18864
        5852   1   14   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.199   -0.196  18864
        5853   1   14   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.711   -0.292  18864
        5854   1   14   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.404   -0.106  18864
        5855   1   14   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.736    0.097  18864
        5856   1   14   .   1   1   62   62   GLY    N   N  62   112.714   112.714  114.139   -1.425  18864
        5857   1   14   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.627   -0.126  18864
        5858   1   14   .   1   1   62   62   GLY    H   H  62    10.418    10.418    9.975    0.443  18864
        5859   1   14   .   1   1   63   63   LYS    N   N  63   120.687   120.687  120.725   -0.038  18864
        5860   1   14   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.185    0.201  18864
        5861   1   14   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   57.655   -0.535  18864
        5862   1   14   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   33.372    1.490  18864
        5863   1   14   .   1   1   63   63   LYS    H   H  63     7.706     7.706    8.049   -0.343  18864
        5864   1   14   .   1   1   64   64   MET    N   N  64   117.704   117.704  117.603    0.101  18864
        5865   1   14   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.493    0.115  18864
        5866   1   14   .   1   1   64   64   MET   CA   C  64    51.959    51.959   53.829   -1.870  18864
        5867   1   14   .   1   1   64   64   MET   CB   C  64    33.012    33.012   36.039   -3.027  18864
        5868   1   14   .   1   1   64   64   MET    H   H  64     9.046     9.046    8.921    0.125  18864
        5869   1   14   .   1   1   65   65   VAL    N   N  65   113.540   113.540  119.814   -6.274  18864
        5870   1   14   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    3.997    0.216  18864
        5871   1   14   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   62.856   -0.516  18864
        5872   1   14   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.511    0.289  18864
        5873   1   14   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.270   -0.227  18864
        5874   1   14   .   1   1   66   66   LYS    N   N  66   124.592   124.592  126.940   -2.348  18864
        5875   1   14   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.170    0.033  18864
        5876   1   14   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.745   -0.323  18864
        5877   1   14   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   30.258    0.176  18864
        5878   1   14   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.990   -0.113  18864
        5879   1   14   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.236    0.215  18864
        5880   1   14   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   66.302   -0.253  18864
        5881   1   14   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.310   -0.059  18864
        5882   1   14   .   1   1   68   68   PHE    N   N  68   115.149   115.149  118.815   -3.666  18864
        5883   1   14   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    3.972   -0.285  18864
        5884   1   14   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.633   -0.877  18864
        5885   1   14   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.893    1.289  18864
        5886   1   14   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.757   -0.760  18864
        5887   1   14   .   1   1   69   69   GLU    N   N  69   119.933   119.933  118.978    0.955  18864
        5888   1   14   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.072   -0.076  18864
        5889   1   14   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.103    0.861  18864
        5890   1   14   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.732    1.193  18864
        5891   1   14   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.393    0.169  18864
        5892   1   14   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.312   -3.356  18864
        5893   1   14   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.552   -0.167  18864
        5894   1   14   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.339   -0.166  18864
        5895   1   14   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.789   -0.601  18864
        5896   1   14   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.657    0.417  18864
        5897   1   14   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.049   -3.304  18864
        5898   1   14   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    4.111    0.061  18864
        5899   1   14   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   54.744   -0.429  18864
        5900   1   14   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.274    2.228  18864
        5901   1   14   .   1   1   71   71   ALA    H   H  71     6.888     6.888    7.946   -1.058  18864
        5902   1   14   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.533   -0.750  18864
        5903   1   14   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.863   -0.117  18864
        5904   1   14   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.520    0.873  18864
        5905   1   14   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.608    0.476  18864
        5906   1   14   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.888    0.972  18864
        5907   1   14   .   1   1   73   73   PHE    N   N  73   110.353   110.353  117.355   -7.002  18864
        5908   1   14   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.173   -0.152  18864
        5909   1   14   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.837   -0.271  18864
        5910   1   14   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.511   -0.184  18864
        5911   1   14   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.363   -0.088  18864
        5912   1   14   .   1   1   74   74   ARG    N   N  74   116.189   116.189  117.832   -1.643  18864
        5913   1   14   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.073    0.401  18864
        5914   1   14   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.103   -2.736  18864
        5915   1   14   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.004    1.696  18864
        5916   1   14   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.843   -0.796  18864
        5917   1   14   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.049    1.376  18864
        5918   1   14   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.426   -0.147  18864
        5919   1   14   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   54.514    0.487  18864
        5920   1   14   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   41.035    2.111  18864
        5921   1   14   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.600   -0.567  18864
        5922   1   14   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.104    1.101  18864
        5923   1   14   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.812    0.595  18864
        5924   1   14   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.222   -4.763  18864
        5925   1   14   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.380    1.240  18864
        5926   1   14   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.764    1.323  18864
        5927   1   14   .   1   1   77   77   VAL    N   N  77   121.809   121.809  118.124    3.685  18864
        5928   1   14   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.806    0.597  18864
        5929   1   14   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   64.780    2.803  18864
        5930   1   14   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   32.018   -3.402  18864
        5931   1   14   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.722    1.179  18864
        5932   1   14   .   1   1   78   78   GLY    N   N  78   117.559   117.559  107.751    9.808  18864
        5933   1   14   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.409    0.724  18864
        5934   1   14   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.069    0.980  18864
        5935   1   14   .   1   1   79   79   GLU    N   N  79   122.304   122.304  118.855    3.449  18864
        5936   1   14   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.805   -0.538  18864
        5937   1   14   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   54.275    2.272  18864
        5938   1   14   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   34.021   -1.731  18864
        5939   1   14   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.558    0.535  18864
        5940   1   14   .   1   1   80   80   VAL    N   N  80   122.253   122.253  121.170    1.083  18864
        5941   1   14   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.444    0.602  18864
        5942   1   14   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   61.863   -1.541  18864
        5943   1   14   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.908    0.649  18864
        5944   1   14   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.474   -0.341  18864
        5945   1   14   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.995    1.489  18864
        5946   1   14   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.503   -0.157  18864
        5947   1   14   .   1   1   81   81   SER   CA   C  81    59.316    59.316   57.756    1.560  18864
        5948   1   14   .   1   1   81   81   SER   CB   C  81    65.988    65.988   63.895    2.093  18864
        5949   1   14   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.872    1.055  18864
        5950   1   14   .   1   1   82   82   GLU    N   N  82   116.381   116.381  120.017   -3.636  18864
        5951   1   14   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.461    0.162  18864
        5952   1   14   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   54.607    1.044  18864
        5953   1   14   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.417   -0.087  18864
        5954   1   14   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.551   -0.565  18864
        5955   1   14   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.665    0.068  18864
        5956   1   14   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   62.919    0.763  18864
        5957   1   14   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   32.210   -0.768  18864
        5958   1   14   .   1   1   84   84   VAL    N   N  84   127.594   127.594  125.035    2.559  18864
        5959   1   14   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.359    0.002  18864
        5960   1   14   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.959    0.292  18864
        5961   1   14   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   34.946    0.664  18864
        5962   1   14   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.174    0.456  18864
        5963   1   14   .   1   1   85   85   LYS    N   N  85   130.184   130.184  129.167    1.017  18864
        5964   1   14   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.819   -0.539  18864
        5965   1   14   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   54.424    1.737  18864
        5966   1   14   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.922   -0.238  18864
        5967   1   14   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.616    0.211  18864
        5968   1   14   .   1   1   86   86   SER    N   N  86   125.071   125.071  121.526    3.545  18864
        5969   1   14   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.957   -0.032  18864
        5970   1   14   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.721    0.218  18864
        5971   1   14   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.663    1.173  18864
        5972   1   14   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.873    0.721  18864
        5973   1   14   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.010   -0.500  18864
        5974   1   14   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.037    0.083  18864
        5975   1   14   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.262   -0.177  18864
        5976   1   14   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.218    0.162  18864
        5977   1   14   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.900    0.715  18864
        5978   1   14   .   1   1   88   88   PHE    N   N  88   118.385   118.385  119.302   -0.917  18864
        5979   1   14   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.242    0.297  18864
        5980   1   14   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   60.068   -1.567  18864
        5981   1   14   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.737    0.422  18864
        5982   1   14   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.865    0.952  18864
        5983   1   14   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.557    3.712  18864
        5984   1   14   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.732    0.356  18864
        5985   1   14   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.444   -0.039  18864
        5986   1   14   .   1   1   90   90   TYR    N   N  90   119.181   119.181  122.240   -3.059  18864
        5987   1   14   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.806   -0.726  18864
        5988   1   14   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.368   -0.032  18864
        5989   1   14   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.835    0.994  18864
        5990   1   14   .   1   1   90   90   TYR    H   H  90     9.119     9.119    7.857    1.262  18864
        5991   1   14   .   1   1   91   91   HIS    N   N  91   120.399   120.399  122.367   -1.968  18864
        5992   1   14   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.536    0.021  18864
        5993   1   14   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   53.945    0.501  18864
        5994   1   14   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.152   -1.855  18864
        5995   1   14   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.845    0.034  18864
        5996   1   14   .   1   1   92   92   VAL    N   N  92   122.606   122.606  121.745    0.861  18864
        5997   1   14   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.419   -0.432  18864
        5998   1   14   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.632    2.296  18864
        5999   1   14   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.626   -0.404  18864
        6000   1   14   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.074    0.028  18864
        6001   1   14   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.008    0.079  18864
        6002   1   14   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.057   -0.278  18864
        6003   1   14   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.999    0.937  18864
        6004   1   14   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.508    1.264  18864
        6005   1   14   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.309   -0.686  18864
        6006   1   14   .   1   1   94   94   LYS    N   N  94   125.877   125.877  127.337   -1.460  18864
        6007   1   14   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.154    0.157  18864
        6008   1   14   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.378    0.855  18864
        6009   1   14   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.537   -0.049  18864
        6010   1   14   .   1   1   94   94   LYS    H   H  94     8.881     8.881    8.925   -0.044  18864
        6011   1   14   .   1   1   95   95   ARG    N   N  95   126.274   126.274  124.163    2.111  18864
        6012   1   14   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.200    0.823  18864
        6013   1   14   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.138   -0.124  18864
        6014   1   14   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   31.011   -1.254  18864
        6015   1   14   .   1   1   95   95   ARG    H   H  95     7.955     7.955    7.903    0.052  18864
        6016   1   14   .   1   1   96   96   LEU    N   N  96   129.551   129.551  127.101    2.450  18864
        6017   1   14   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.498    0.089  18864
        6018   1   14   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.749    0.772  18864
        6019   1   14   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.847   -0.463  18864
        6020   1   14   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.663    0.354  18864
        6021   1   15   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.485   -0.015  18864
        6022   1   15   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   63.041    0.205  18864
        6023   1   15   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.627   -0.239  18864
        6024   1   15   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.596   -0.120  18864
        6025   1   15   .   1   1    3    3   MET   CA   C   3    56.002    56.002   55.332    0.670  18864
        6026   1   15   .   1   1    3    3   MET   CB   C   3    32.025    32.025   34.990   -2.965  18864
        6027   1   15   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   45.166    0.267  18864
        6028   1   15   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.347    0.080  18864
        6029   1   15   .   1   1    5    5   SER   CA   C   5    58.631    58.631   58.159    0.472  18864
        6030   1   15   .   1   1    5    5   SER   CB   C   5    64.117    64.117   64.427   -0.310  18864
        6031   1   15   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.203    0.222  18864
        6032   1   15   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   53.786   -1.141  18864
        6033   1   15   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.580    1.036  18864
        6034   1   15   .   1   1    8    8   ASP    N   N   8   119.103   119.103  116.870    2.233  18864
        6035   1   15   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.599    0.022  18864
        6036   1   15   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   55.807   -0.637  18864
        6037   1   15   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.119    0.256  18864
        6038   1   15   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.387   -0.034  18864
        6039   1   15   .   1   1    9    9   LYS    N   N   9   117.781   117.781  118.263   -0.482  18864
        6040   1   15   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.429    0.537  18864
        6041   1   15   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   54.892    0.475  18864
        6042   1   15   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   33.274    2.806  18864
        6043   1   15   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.441    0.417  18864
        6044   1   15   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.069   -6.394  18864
        6045   1   15   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    3.917    0.597  18864
        6046   1   15   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   57.608    1.952  18864
        6047   1   15   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   37.490    4.905  18864
        6048   1   15   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.483   -0.229  18864
        6049   1   15   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.832   -6.206  18864
        6050   1   15   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.329    0.462  18864
        6051   1   15   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.041   -2.130  18864
        6052   1   15   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.837    1.766  18864
        6053   1   15   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.536   -0.562  18864
        6054   1   15   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.845   -5.791  18864
        6055   1   15   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.394    0.244  18864
        6056   1   15   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.346    0.312  18864
        6057   1   15   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.359    2.266  18864
        6058   1   15   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.228   -1.972  18864
        6059   1   15   .   1   1   13   13   SER    N   N  13   117.042   117.042  116.669    0.373  18864
        6060   1   15   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.560    0.065  18864
        6061   1   15   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.460   -1.443  18864
        6062   1   15   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.658    1.262  18864
        6063   1   15   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.028    0.158  18864
        6064   1   15   .   1   1   14   14   HIS    N   N  14   119.162   119.162  120.708   -1.546  18864
        6065   1   15   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.245    0.165  18864
        6066   1   15   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.028    0.566  18864
        6067   1   15   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.194    3.429  18864
        6068   1   15   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.703    0.199  18864
        6069   1   15   .   1   1   15   15   ILE    N   N  15   121.809   121.809  120.449    1.360  18864
        6070   1   15   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.098   -0.661  18864
        6071   1   15   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.906    1.970  18864
        6072   1   15   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   40.918    0.875  18864
        6073   1   15   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.134   -0.221  18864
        6074   1   15   .   1   1   16   16   LEU    N   N  16   129.008   129.008  129.663   -0.655  18864
        6075   1   15   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    4.953    0.065  18864
        6076   1   15   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   52.667   -0.004  18864
        6077   1   15   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   42.603    2.413  18864
        6078   1   15   .   1   1   16   16   LEU    H   H  16     7.632     7.632    9.047   -1.415  18864
        6079   1   15   .   1   1   17   17   VAL    N   N  17   117.991   117.991  120.686   -2.695  18864
        6080   1   15   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.578    0.381  18864
        6081   1   15   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.891   -1.050  18864
        6082   1   15   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   34.738    0.051  18864
        6083   1   15   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.204   -0.179  18864
        6084   1   15   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.860   -2.564  18864
        6085   1   15   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.227    0.174  18864
        6086   1   15   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.068    0.305  18864
        6087   1   15   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.926    1.384  18864
        6088   1   15   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.393    0.388  18864
        6089   1   15   .   1   1   19   19   LYS    N   N  19   114.107   114.107  118.472   -4.365  18864
        6090   1   15   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.382    0.453  18864
        6091   1   15   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   53.656    1.069  18864
        6092   1   15   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   33.744    2.060  18864
        6093   1   15   .   1   1   19   19   LYS    H   H  19     8.023     8.023    8.382   -0.359  18864
        6094   1   15   .   1   1   20   20   GLN    N   N  20   125.662   125.662  122.606    3.056  18864
        6095   1   15   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.491    1.363  18864
        6096   1   15   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.201    0.234  18864
        6097   1   15   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   27.716    0.253  18864
        6098   1   15   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.379    0.416  18864
        6099   1   15   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.691    0.306  18864
        6100   1   15   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.479   -2.767  18864
        6101   1   15   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.995    0.120  18864
        6102   1   15   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.547   -1.425  18864
        6103   1   15   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.362    0.354  18864
        6104   1   15   .   1   1   22   22   GLU    H   H  22     6.765     6.765    8.291   -1.526  18864
        6105   1   15   .   1   1   23   23   ALA    N   N  23   124.106   124.106  122.861    1.245  18864
        6106   1   15   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.972   -0.204  18864
        6107   1   15   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.336   -0.431  18864
        6108   1   15   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.556   -0.753  18864
        6109   1   15   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.965   -0.504  18864
        6110   1   15   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.139   -0.367  18864
        6111   1   15   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    3.870    0.309  18864
        6112   1   15   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.912   -0.075  18864
        6113   1   15   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   41.618   -0.414  18864
        6114   1   15   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.482   -0.493  18864
        6115   1   15   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.309   -0.719  18864
        6116   1   15   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.964    0.232  18864
        6117   1   15   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.282   -0.086  18864
        6118   1   15   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.285   -0.388  18864
        6119   1   15   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.425   -0.953  18864
        6120   1   15   .   1   1   26   26   VAL    N   N  26   118.603   118.603  115.636    2.967  18864
        6121   1   15   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.554   -0.284  18864
        6122   1   15   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.828    1.479  18864
        6123   1   15   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   31.009    0.403  18864
        6124   1   15   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.238   -0.605  18864
        6125   1   15   .   1   1   27   27   GLN    N   N  27   117.799   117.799  121.056   -3.257  18864
        6126   1   15   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.930    0.026  18864
        6127   1   15   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.663    0.636  18864
        6128   1   15   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.796    1.024  18864
        6129   1   15   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.249   -0.249  18864
        6130   1   15   .   1   1   28   28   GLU    N   N  28   118.775   118.775  119.121   -0.346  18864
        6131   1   15   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.004    0.013  18864
        6132   1   15   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   59.004    0.571  18864
        6133   1   15   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.578    0.032  18864
        6134   1   15   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.581   -0.474  18864
        6135   1   15   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.281    1.079  18864
        6136   1   15   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    3.998    0.128  18864
        6137   1   15   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.236    0.838  18864
        6138   1   15   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.180    1.201  18864
        6139   1   15   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.223   -0.139  18864
        6140   1   15   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.997    0.292  18864
        6141   1   15   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.212    0.123  18864
        6142   1   15   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.829   -0.157  18864
        6143   1   15   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.219    0.521  18864
        6144   1   15   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.641   -0.262  18864
        6145   1   15   .   1   1   31   31   LYS    N   N  31   122.554   122.554  119.207    3.347  18864
        6146   1   15   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.066   -0.013  18864
        6147   1   15   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.817    0.612  18864
        6148   1   15   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.869    0.450  18864
        6149   1   15   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.741    0.539  18864
        6150   1   15   .   1   1   32   32   ALA    N   N  32   119.271   119.271  120.309   -1.038  18864
        6151   1   15   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.274    0.104  18864
        6152   1   15   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.211    0.365  18864
        6153   1   15   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   18.751    0.070  18864
        6154   1   15   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.738   -0.181  18864
        6155   1   15   .   1   1   33   33   GLY    N   N  33   105.104   105.104  106.269   -1.165  18864
        6156   1   15   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.848   -0.103  18864
        6157   1   15   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.937   -0.179  18864
        6158   1   15   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.599    0.425  18864
        6159   1   15   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.412   -0.133  18864
        6160   1   15   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   55.537    2.635  18864
        6161   1   15   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.913   -0.177  18864
        6162   1   15   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.622    0.249  18864
        6163   1   15   .   1   1   35   35   LYS    N   N  35   121.214   121.214  122.970   -1.756  18864
        6164   1   15   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.282   -0.017  18864
        6165   1   15   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.885   -0.568  18864
        6166   1   15   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   33.073   -0.011  18864
        6167   1   15   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.763    0.013  18864
        6168   1   15   .   1   1   36   36   PHE    N   N  36   125.726   125.726  124.913    0.813  18864
        6169   1   15   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.225   -0.582  18864
        6170   1   15   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.280    0.550  18864
        6171   1   15   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.055    1.240  18864
        6172   1   15   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.891    0.081  18864
        6173   1   15   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.421   -2.462  18864
        6174   1   15   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   46.894    0.451  18864
        6175   1   15   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.649    0.474  18864
        6176   1   15   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.838   -2.406  18864
        6177   1   15   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.032    0.026  18864
        6178   1   15   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.363   -0.334  18864
        6179   1   15   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.380    0.275  18864
        6180   1   15   .   1   1   38   38   LYS    H   H  38     6.683     6.683    8.053   -1.370  18864
        6181   1   15   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.180    0.418  18864
        6182   1   15   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    4.069   -0.162  18864
        6183   1   15   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.611    0.003  18864
        6184   1   15   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.466    1.278  18864
        6185   1   15   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.311   -0.557  18864
        6186   1   15   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.466   -1.081  18864
        6187   1   15   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.889   -0.117  18864
        6188   1   15   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.965    0.910  18864
        6189   1   15   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.284   -1.099  18864
        6190   1   15   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.271    0.166  18864
        6191   1   15   .   1   1   41   41   LYS    N   N  41   116.991   116.991  117.311   -0.320  18864
        6192   1   15   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.128   -0.206  18864
        6193   1   15   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   58.226    1.533  18864
        6194   1   15   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.405    0.206  18864
        6195   1   15   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.147   -0.466  18864
        6196   1   15   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.617   -0.496  18864
        6197   1   15   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.142   -0.114  18864
        6198   1   15   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.325    0.735  18864
        6199   1   15   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.268    1.227  18864
        6200   1   15   .   1   1   42   42   GLU    H   H  42     7.796     7.796    8.028   -0.232  18864
        6201   1   15   .   1   1   43   43   LEU    N   N  43   112.754   112.754  118.221   -5.467  18864
        6202   1   15   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.393    0.146  18864
        6203   1   15   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   55.247   -0.070  18864
        6204   1   15   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.768    1.294  18864
        6205   1   15   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.193    0.112  18864
        6206   1   15   .   1   1   44   44   SER    N   N  44   110.514   110.514  114.686   -4.172  18864
        6207   1   15   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.217    0.490  18864
        6208   1   15   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.704   -2.214  18864
        6209   1   15   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.626    1.835  18864
        6210   1   15   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.623    0.632  18864
        6211   1   15   .   1   1   45   45   ILE    N   N  45   120.438   120.438  118.627    1.811  18864
        6212   1   15   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.288    0.131  18864
        6213   1   15   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.322    1.537  18864
        6214   1   15   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.129   -1.000  18864
        6215   1   15   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.690    0.548  18864
        6216   1   15   .   1   1   46   46   ASP    N   N  46   120.068   120.068  123.039   -2.971  18864
        6217   1   15   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.637   -0.259  18864
        6218   1   15   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   53.130   -0.378  18864
        6219   1   15   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.503   -0.087  18864
        6220   1   15   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.402    0.086  18864
        6221   1   15   .   1   1   47   47   GLY    N   N  47   114.910   114.910  114.077    0.833  18864
        6222   1   15   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.163    0.155  18864
        6223   1   15   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.080    0.482  18864
        6224   1   15   .   1   1   48   48   GLY    N   N  48   106.725   106.725  110.316   -3.591  18864
        6225   1   15   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.223   -0.597  18864
        6226   1   15   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.276    0.052  18864
        6227   1   15   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.276   -7.630  18864
        6228   1   15   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.235    0.325  18864
        6229   1   15   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.477   -1.918  18864
        6230   1   15   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.488    1.981  18864
        6231   1   15   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.677   -1.422  18864
        6232   1   15   .   1   1   50   50   ALA    N   N  50   130.821   130.821  126.188    4.633  18864
        6233   1   15   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    3.998   -0.172  18864
        6234   1   15   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.016    1.854  18864
        6235   1   15   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.192    1.193  18864
        6236   1   15   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.736   -0.165  18864
        6237   1   15   .   1   1   51   51   LYS    N   N  51   110.700   110.700  116.780   -6.080  18864
        6238   1   15   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.102    0.135  18864
        6239   1   15   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.315   -0.728  18864
        6240   1   15   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.275   -0.157  18864
        6241   1   15   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.556   -0.795  18864
        6242   1   15   .   1   1   52   52   ARG    N   N  52   120.280   120.280  117.281    2.999  18864
        6243   1   15   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.498    0.289  18864
        6244   1   15   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.377   -1.175  18864
        6245   1   15   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.348   -0.844  18864
        6246   1   15   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.585    0.065  18864
        6247   1   15   .   1   1   53   53   ASP    N   N  53   117.809   117.809  118.493   -0.684  18864
        6248   1   15   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.383    0.018  18864
        6249   1   15   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   56.073    0.274  18864
        6250   1   15   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   39.425   -0.803  18864
        6251   1   15   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.622   -0.465  18864
        6252   1   15   .   1   1   54   54   GLY    N   N  54   104.041   104.041  103.430    0.611  18864
        6253   1   15   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   45.875   -0.247  18864
        6254   1   15   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.003   -0.724  18864
        6255   1   15   .   1   1   55   55   SER    N   N  55   113.436   113.436  118.334   -4.898  18864
        6256   1   15   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.380    0.198  18864
        6257   1   15   .   1   1   55   55   SER   CA   C  55    59.851    59.851   59.783    0.068  18864
        6258   1   15   .   1   1   55   55   SER   CB   C  55    64.102    64.102   63.390    0.712  18864
        6259   1   15   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.064   -0.540  18864
        6260   1   15   .   1   1   56   56   LEU    N   N  56   126.328   126.328  125.822    0.506  18864
        6261   1   15   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    4.382    0.109  18864
        6262   1   15   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   54.737   -0.599  18864
        6263   1   15   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.628    0.632  18864
        6264   1   15   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.785    0.033  18864
        6265   1   15   .   1   1   57   57   GLY    N   N  57   107.077   107.077  106.714    0.363  18864
        6266   1   15   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.965    0.230  18864
        6267   1   15   .   1   1   57   57   GLY    H   H  57     8.072     8.072    7.842    0.230  18864
        6268   1   15   .   1   1   58   58   TYR    N   N  58   115.734   115.734  121.637   -5.903  18864
        6269   1   15   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.758    0.433  18864
        6270   1   15   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   58.328   -0.478  18864
        6271   1   15   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.895    1.779  18864
        6272   1   15   .   1   1   58   58   TYR    H   H  58     8.348     8.348    8.516   -0.168  18864
        6273   1   15   .   1   1   59   59   PHE    N   N  59   118.174   118.174  118.959   -0.785  18864
        6274   1   15   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    5.000    0.037  18864
        6275   1   15   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.236    0.079  18864
        6276   1   15   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.742   -0.152  18864
        6277   1   15   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.250    0.886  18864
        6278   1   15   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.222   -1.383  18864
        6279   1   15   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.320   -0.159  18864
        6280   1   15   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.553    0.041  18864
        6281   1   15   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.804   -0.643  18864
        6282   1   15   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.187   -0.184  18864
        6283   1   15   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   58.312   -0.893  18864
        6284   1   15   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.317   -0.019  18864
        6285   1   15   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.783    0.050  18864
        6286   1   15   .   1   1   62   62   GLY    N   N  62   112.714   112.714  114.787   -2.073  18864
        6287   1   15   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.197    0.304  18864
        6288   1   15   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.173    0.245  18864
        6289   1   15   .   1   1   63   63   LYS    N   N  63   120.687   120.687  120.195    0.492  18864
        6290   1   15   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.241    0.145  18864
        6291   1   15   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   57.696   -0.576  18864
        6292   1   15   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.904    1.958  18864
        6293   1   15   .   1   1   63   63   LYS    H   H  63     7.706     7.706    7.989   -0.282  18864
        6294   1   15   .   1   1   64   64   MET    N   N  64   117.704   117.704  117.496    0.208  18864
        6295   1   15   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.403    0.205  18864
        6296   1   15   .   1   1   64   64   MET   CA   C  64    51.959    51.959   52.702   -0.743  18864
        6297   1   15   .   1   1   64   64   MET   CB   C  64    33.012    33.012   33.668   -0.656  18864
        6298   1   15   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.959    1.087  18864
        6299   1   15   .   1   1   65   65   VAL    N   N  65   113.540   113.540  117.740   -4.200  18864
        6300   1   15   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.046    0.167  18864
        6301   1   15   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   61.536    0.804  18864
        6302   1   15   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.874   -0.073  18864
        6303   1   15   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.124   -0.081  18864
        6304   1   15   .   1   1   66   66   LYS    N   N  66   124.592   124.592  127.084   -2.492  18864
        6305   1   15   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.113    0.090  18864
        6306   1   15   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.832   -0.410  18864
        6307   1   15   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   30.422    0.011  18864
        6308   1   15   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.972   -0.095  18864
        6309   1   15   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.217    0.234  18864
        6310   1   15   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   66.189   -0.140  18864
        6311   1   15   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.440   -0.189  18864
        6312   1   15   .   1   1   68   68   PHE    N   N  68   115.149   115.149  118.884   -3.735  18864
        6313   1   15   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    3.997   -0.310  18864
        6314   1   15   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.862   -1.106  18864
        6315   1   15   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.930    1.252  18864
        6316   1   15   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.986   -0.989  18864
        6317   1   15   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.612    0.321  18864
        6318   1   15   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.112   -0.116  18864
        6319   1   15   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.192    0.772  18864
        6320   1   15   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.624    1.301  18864
        6321   1   15   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.507    0.055  18864
        6322   1   15   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.643   -3.687  18864
        6323   1   15   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.524   -0.139  18864
        6324   1   15   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   58.069   -0.896  18864
        6325   1   15   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.535   -0.346  18864
        6326   1   15   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.773    0.301  18864
        6327   1   15   .   1   1   71   71   ALA    N   N  71   117.745   117.745  122.185   -4.440  18864
        6328   1   15   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    3.950    0.222  18864
        6329   1   15   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.008   -0.693  18864
        6330   1   15   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.394    2.108  18864
        6331   1   15   .   1   1   71   71   ALA    H   H  71     6.888     6.888    7.955   -1.067  18864
        6332   1   15   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.819   -1.036  18864
        6333   1   15   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.856   -0.110  18864
        6334   1   15   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.576    0.817  18864
        6335   1   15   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.581    0.503  18864
        6336   1   15   .   1   1   72   72   ALA    H   H  72     8.860     8.860    8.080    0.780  18864
        6337   1   15   .   1   1   73   73   PHE    N   N  73   110.353   110.353  117.049   -6.696  18864
        6338   1   15   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.166   -0.145  18864
        6339   1   15   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   62.169   -0.603  18864
        6340   1   15   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.782   -0.455  18864
        6341   1   15   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.329   -0.054  18864
        6342   1   15   .   1   1   74   74   ARG    N   N  74   116.189   116.189  119.509   -3.320  18864
        6343   1   15   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.116    0.358  18864
        6344   1   15   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.196   -2.829  18864
        6345   1   15   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.198    1.502  18864
        6346   1   15   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.594   -0.547  18864
        6347   1   15   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.132    1.293  18864
        6348   1   15   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.449   -0.170  18864
        6349   1   15   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   54.340    0.661  18864
        6350   1   15   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.615    2.530  18864
        6351   1   15   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.507   -0.474  18864
        6352   1   15   .   1   1   76   76   GLN    N   N  76   121.205   121.205  119.396    1.809  18864
        6353   1   15   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.976    0.431  18864
        6354   1   15   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   57.910   -3.450  18864
        6355   1   15   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   27.988    1.632  18864
        6356   1   15   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.686    1.401  18864
        6357   1   15   .   1   1   77   77   VAL    N   N  77   121.809   121.809  116.161    5.648  18864
        6358   1   15   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.806    0.597  18864
        6359   1   15   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   63.001    4.582  18864
        6360   1   15   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.813   -3.197  18864
        6361   1   15   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.523    1.378  18864
        6362   1   15   .   1   1   78   78   GLY    N   N  78   117.559   117.559  108.098    9.461  18864
        6363   1   15   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.807    0.326  18864
        6364   1   15   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.057    0.992  18864
        6365   1   15   .   1   1   79   79   GLU    N   N  79   122.304   122.304  118.982    3.322  18864
        6366   1   15   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.644   -0.377  18864
        6367   1   15   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   53.836    2.711  18864
        6368   1   15   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   32.541   -0.251  18864
        6369   1   15   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.599    0.494  18864
        6370   1   15   .   1   1   80   80   VAL    N   N  80   122.253   122.253  122.456   -0.203  18864
        6371   1   15   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.358    0.688  18864
        6372   1   15   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   62.242   -1.921  18864
        6373   1   15   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.376    1.181  18864
        6374   1   15   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.338   -0.205  18864
        6375   1   15   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.319    2.165  18864
        6376   1   15   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.468   -0.122  18864
        6377   1   15   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.472    0.844  18864
        6378   1   15   .   1   1   81   81   SER   CB   C  81    65.988    65.988   64.541    1.447  18864
        6379   1   15   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.830    1.097  18864
        6380   1   15   .   1   1   82   82   GLU    N   N  82   116.381   116.381  121.344   -4.963  18864
        6381   1   15   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.509    0.114  18864
        6382   1   15   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   54.844    0.807  18864
        6383   1   15   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   29.421   -1.091  18864
        6384   1   15   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.561   -0.575  18864
        6385   1   15   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.507    0.226  18864
        6386   1   15   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.604    0.078  18864
        6387   1   15   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.911   -0.469  18864
        6388   1   15   .   1   1   84   84   VAL    N   N  84   127.594   127.594  126.441    1.153  18864
        6389   1   15   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.301    0.060  18864
        6390   1   15   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.784    0.467  18864
        6391   1   15   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   32.583    3.027  18864
        6392   1   15   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.172    0.458  18864
        6393   1   15   .   1   1   85   85   LYS    N   N  85   130.184   130.184  130.655   -0.471  18864
        6394   1   15   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.687   -0.407  18864
        6395   1   15   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   55.695    0.466  18864
        6396   1   15   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.293    0.391  18864
        6397   1   15   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.762    0.065  18864
        6398   1   15   .   1   1   86   86   SER    N   N  86   125.071   125.071  121.181    3.890  18864
        6399   1   15   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.890    0.035  18864
        6400   1   15   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.793    0.146  18864
        6401   1   15   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.572    1.264  18864
        6402   1   15   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.760    0.834  18864
        6403   1   15   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.795   -1.285  18864
        6404   1   15   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.039    0.081  18864
        6405   1   15   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.465   -0.380  18864
        6406   1   15   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.306    0.074  18864
        6407   1   15   .   1   1   87   87   GLU    H   H  87     9.615     9.615    9.049    0.566  18864
        6408   1   15   .   1   1   88   88   PHE    N   N  88   118.385   118.385  118.917   -0.532  18864
        6409   1   15   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.274    0.265  18864
        6410   1   15   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.804   -1.304  18864
        6411   1   15   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.973    0.186  18864
        6412   1   15   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.986    0.831  18864
        6413   1   15   .   1   1   89   89   GLY    N   N  89   107.269   107.269  105.308    1.961  18864
        6414   1   15   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.786    0.302  18864
        6415   1   15   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.887   -0.482  18864
        6416   1   15   .   1   1   90   90   TYR    N   N  90   119.181   119.181  122.094   -2.913  18864
        6417   1   15   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.554   -0.474  18864
        6418   1   15   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   56.950    0.385  18864
        6419   1   15   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.801    1.028  18864
        6420   1   15   .   1   1   90   90   TYR    H   H  90     9.119     9.119    8.072    1.047  18864
        6421   1   15   .   1   1   91   91   HIS    N   N  91   120.399   120.399  121.865   -1.466  18864
        6422   1   15   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.644   -0.087  18864
        6423   1   15   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.153    0.293  18864
        6424   1   15   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.330   -2.033  18864
        6425   1   15   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.503    0.376  18864
        6426   1   15   .   1   1   92   92   VAL    N   N  92   122.606   122.606  122.912   -0.306  18864
        6427   1   15   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.483   -0.496  18864
        6428   1   15   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   62.027    1.901  18864
        6429   1   15   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.591   -0.369  18864
        6430   1   15   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.170   -0.068  18864
        6431   1   15   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.586   -0.499  18864
        6432   1   15   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.189   -0.410  18864
        6433   1   15   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.807    1.129  18864
        6434   1   15   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.883    0.889  18864
        6435   1   15   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.734   -1.111  18864
        6436   1   15   .   1   1   94   94   LYS    N   N  94   125.877   125.877  127.759   -1.882  18864
        6437   1   15   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    4.767    0.544  18864
        6438   1   15   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.462    0.771  18864
        6439   1   15   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   35.259    1.229  18864
        6440   1   15   .   1   1   94   94   LYS    H   H  94     8.881     8.881    9.171   -0.291  18864
        6441   1   15   .   1   1   95   95   ARG    N   N  95   126.274   126.274  127.114   -0.840  18864
        6442   1   15   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.308    0.715  18864
        6443   1   15   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.464   -0.450  18864
        6444   1   15   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   31.028   -1.271  18864
        6445   1   15   .   1   1   95   95   ARG    H   H  95     7.955     7.955    8.284   -0.329  18864
        6446   1   15   .   1   1   96   96   LEU    N   N  96   129.551   129.551  128.583    0.968  18864
        6447   1   15   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.408    0.179  18864
        6448   1   15   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.917    0.604  18864
        6449   1   15   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.422   -0.038  18864
        6450   1   15   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.685    0.332  18864
        6451   1   16   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.549   -0.079  18864
        6452   1   16   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.652    0.594  18864
        6453   1   16   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.558   -0.170  18864
        6454   1   16   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.289    0.187  18864
        6455   1   16   .   1   1    3    3   MET   CA   C   3    56.002    56.002   55.246    0.756  18864
        6456   1   16   .   1   1    3    3   MET   CB   C   3    32.025    32.025   32.231   -0.206  18864
        6457   1   16   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   45.286    0.147  18864
        6458   1   16   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.416    0.011  18864
        6459   1   16   .   1   1    5    5   SER   CA   C   5    58.631    58.631   57.822    0.809  18864
        6460   1   16   .   1   1    5    5   SER   CB   C   5    64.117    64.117   63.915    0.202  18864
        6461   1   16   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.317    0.108  18864
        6462   1   16   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   52.695   -0.050  18864
        6463   1   16   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   16.934    2.682  18864
        6464   1   16   .   1   1    8    8   ASP    N   N   8   119.103   119.103  117.606    1.497  18864
        6465   1   16   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.584    0.037  18864
        6466   1   16   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   54.022    1.148  18864
        6467   1   16   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   40.455    0.920  18864
        6468   1   16   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.035    0.318  18864
        6469   1   16   .   1   1    9    9   LYS    N   N   9   117.781   117.781  117.496    0.285  18864
        6470   1   16   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.542    0.424  18864
        6471   1   16   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   54.044    1.323  18864
        6472   1   16   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   36.236   -0.156  18864
        6473   1   16   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.125    0.733  18864
        6474   1   16   .   1   1   10   10   ILE    N   N  10   114.675   114.675  120.793   -6.118  18864
        6475   1   16   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    4.085    0.429  18864
        6476   1   16   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   58.132    1.428  18864
        6477   1   16   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   36.671    5.724  18864
        6478   1   16   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.388   -0.134  18864
        6479   1   16   .   1   1   11   11   LYS    N   N  11   121.626   121.626  128.853   -7.227  18864
        6480   1   16   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.721    0.070  18864
        6481   1   16   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   55.980   -2.068  18864
        6482   1   16   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   32.252    1.351  18864
        6483   1   16   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.436   -0.462  18864
        6484   1   16   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.134   -5.080  18864
        6485   1   16   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.392    0.246  18864
        6486   1   16   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.050    0.609  18864
        6487   1   16   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.050    2.575  18864
        6488   1   16   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.248   -1.992  18864
        6489   1   16   .   1   1   13   13   SER    N   N  13   117.042   117.042  115.429    1.613  18864
        6490   1   16   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.819   -0.194  18864
        6491   1   16   .   1   1   13   13   SER   CA   C  13    56.017    56.017   56.917   -0.900  18864
        6492   1   16   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.923    0.997  18864
        6493   1   16   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.068    0.118  18864
        6494   1   16   .   1   1   14   14   HIS    N   N  14   119.162   119.162  120.030   -0.868  18864
        6495   1   16   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.189    0.221  18864
        6496   1   16   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   53.933    0.661  18864
        6497   1   16   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.251    3.372  18864
        6498   1   16   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.604    0.298  18864
        6499   1   16   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.810   -0.001  18864
        6500   1   16   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.096   -0.659  18864
        6501   1   16   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.818    2.058  18864
        6502   1   16   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.284    0.509  18864
        6503   1   16   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.163   -0.250  18864
        6504   1   16   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.065   -1.057  18864
        6505   1   16   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.082   -0.064  18864
        6506   1   16   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.578   -0.915  18864
        6507   1   16   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.509    1.507  18864
        6508   1   16   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.358   -0.726  18864
        6509   1   16   .   1   1   17   17   VAL    N   N  17   117.991   117.991  121.768   -3.777  18864
        6510   1   16   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.666    0.293  18864
        6511   1   16   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.242   -0.401  18864
        6512   1   16   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.316   -0.527  18864
        6513   1   16   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.230   -0.205  18864
        6514   1   16   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.428   -2.132  18864
        6515   1   16   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.197    0.204  18864
        6516   1   16   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.348    0.025  18864
        6517   1   16   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.904    1.406  18864
        6518   1   16   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.380    0.401  18864
        6519   1   16   .   1   1   19   19   LYS    N   N  19   114.107   114.107  118.085   -3.978  18864
        6520   1   16   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.385    0.450  18864
        6521   1   16   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.497    0.228  18864
        6522   1   16   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.390    1.414  18864
        6523   1   16   .   1   1   19   19   LYS    H   H  19     8.023     8.023    8.324   -0.301  18864
        6524   1   16   .   1   1   20   20   GLN    N   N  20   125.662   125.662  121.965    3.697  18864
        6525   1   16   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.765    1.089  18864
        6526   1   16   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.536   -0.101  18864
        6527   1   16   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.223   -0.254  18864
        6528   1   16   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.554    0.241  18864
        6529   1   16   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.949    0.048  18864
        6530   1   16   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.521   -2.809  18864
        6531   1   16   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    4.024    0.091  18864
        6532   1   16   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.516   -1.394  18864
        6533   1   16   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.377    0.339  18864
        6534   1   16   .   1   1   22   22   GLU    H   H  22     6.765     6.765    8.354   -1.589  18864
        6535   1   16   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.401    0.705  18864
        6536   1   16   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    4.010   -0.242  18864
        6537   1   16   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.504   -0.599  18864
        6538   1   16   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.392   -0.589  18864
        6539   1   16   .   1   1   23   23   ALA    H   H  23     7.461     7.461    8.197   -0.736  18864
        6540   1   16   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.749   -0.977  18864
        6541   1   16   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    4.368   -0.189  18864
        6542   1   16   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.432    0.405  18864
        6543   1   16   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   40.559    0.645  18864
        6544   1   16   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.494   -0.505  18864
        6545   1   16   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.742   -1.152  18864
        6546   1   16   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.990    0.206  18864
        6547   1   16   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.592   -0.396  18864
        6548   1   16   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.209   -0.312  18864
        6549   1   16   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.562   -1.090  18864
        6550   1   16   .   1   1   26   26   VAL    N   N  26   118.603   118.603  117.006    1.597  18864
        6551   1   16   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.627   -0.357  18864
        6552   1   16   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.522    1.784  18864
        6553   1   16   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.173    1.239  18864
        6554   1   16   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.456   -0.823  18864
        6555   1   16   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.455   -2.656  18864
        6556   1   16   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.983   -0.027  18864
        6557   1   16   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.453    0.846  18864
        6558   1   16   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.406    1.414  18864
        6559   1   16   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.438   -0.438  18864
        6560   1   16   .   1   1   28   28   GLU    N   N  28   118.775   118.775  118.486    0.289  18864
        6561   1   16   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.097   -0.080  18864
        6562   1   16   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   58.718    0.857  18864
        6563   1   16   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.413    0.197  18864
        6564   1   16   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.384   -0.277  18864
        6565   1   16   .   1   1   29   29   ARG    N   N  29   121.360   121.360  119.873    1.487  18864
        6566   1   16   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.023    0.103  18864
        6567   1   16   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.130    0.944  18864
        6568   1   16   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.173    1.208  18864
        6569   1   16   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.260   -0.176  18864
        6570   1   16   .   1   1   30   30   LEU    N   N  30   120.289   120.289  119.787    0.502  18864
        6571   1   16   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.203    0.132  18864
        6572   1   16   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   58.057   -0.385  18864
        6573   1   16   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.098    0.642  18864
        6574   1   16   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.848   -0.469  18864
        6575   1   16   .   1   1   31   31   LYS    N   N  31   122.554   122.554  118.440    4.114  18864
        6576   1   16   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.139   -0.086  18864
        6577   1   16   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   57.906    1.523  18864
        6578   1   16   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.176    1.143  18864
        6579   1   16   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.593    0.687  18864
        6580   1   16   .   1   1   32   32   ALA    N   N  32   119.271   119.271  120.714   -1.443  18864
        6581   1   16   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.304    0.074  18864
        6582   1   16   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.363    0.213  18864
        6583   1   16   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.008   -0.187  18864
        6584   1   16   .   1   1   32   32   ALA    H   H  32     7.557     7.557    8.080   -0.523  18864
        6585   1   16   .   1   1   33   33   GLY    N   N  33   105.104   105.104  106.048   -0.944  18864
        6586   1   16   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.802   -0.057  18864
        6587   1   16   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.866   -0.108  18864
        6588   1   16   .   1   1   34   34   GLU    N   N  34   121.024   121.024  119.724    1.300  18864
        6589   1   16   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.353   -0.074  18864
        6590   1   16   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   55.845    2.327  18864
        6591   1   16   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.610    0.126  18864
        6592   1   16   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.978   -0.107  18864
        6593   1   16   .   1   1   35   35   LYS    N   N  35   121.214   121.214  123.139   -1.925  18864
        6594   1   16   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.310   -0.045  18864
        6595   1   16   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.346   -0.029  18864
        6596   1   16   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   33.317   -0.255  18864
        6597   1   16   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.611    0.165  18864
        6598   1   16   .   1   1   36   36   PHE    N   N  36   125.726   125.726  127.072   -1.346  18864
        6599   1   16   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.204   -0.561  18864
        6600   1   16   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   61.950    0.880  18864
        6601   1   16   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.068    1.227  18864
        6602   1   16   .   1   1   36   36   PHE    H   H  36     8.972     8.972    8.970    0.002  18864
        6603   1   16   .   1   1   37   37   GLY    N   N  37   103.959   103.959  105.545   -1.586  18864
        6604   1   16   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   46.984    0.361  18864
        6605   1   16   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.815    0.308  18864
        6606   1   16   .   1   1   38   38   LYS    N   N  38   120.432   120.432  121.526   -1.094  18864
        6607   1   16   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.024    0.034  18864
        6608   1   16   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   58.792    0.237  18864
        6609   1   16   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.089    0.566  18864
        6610   1   16   .   1   1   38   38   LYS    H   H  38     6.683     6.683    7.715   -1.032  18864
        6611   1   16   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.043    0.555  18864
        6612   1   16   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    4.020   -0.113  18864
        6613   1   16   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.822   -0.208  18864
        6614   1   16   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   41.175    0.569  18864
        6615   1   16   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.182   -0.428  18864
        6616   1   16   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.936   -1.551  18864
        6617   1   16   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.852   -0.080  18864
        6618   1   16   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.925    0.950  18864
        6619   1   16   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.300   -1.115  18864
        6620   1   16   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.489   -0.052  18864
        6621   1   16   .   1   1   41   41   LYS    N   N  41   116.991   116.991  117.021   -0.030  18864
        6622   1   16   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.034   -0.112  18864
        6623   1   16   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   59.463    0.296  18864
        6624   1   16   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.433    0.178  18864
        6625   1   16   .   1   1   41   41   LYS    H   H  41     7.681     7.681    7.948   -0.267  18864
        6626   1   16   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.988   -0.867  18864
        6627   1   16   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.123   -0.095  18864
        6628   1   16   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.391    0.669  18864
        6629   1   16   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.135    1.360  18864
        6630   1   16   .   1   1   42   42   GLU    H   H  42     7.796     7.796    7.758    0.038  18864
        6631   1   16   .   1   1   43   43   LEU    N   N  43   112.754   112.754  117.898   -5.144  18864
        6632   1   16   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.186    0.352  18864
        6633   1   16   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   56.230   -1.053  18864
        6634   1   16   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   42.915    2.147  18864
        6635   1   16   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.207    0.098  18864
        6636   1   16   .   1   1   44   44   SER    N   N  44   110.514   110.514  112.531   -2.017  18864
        6637   1   16   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.487    0.220  18864
        6638   1   16   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.363   -1.873  18864
        6639   1   16   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.648    1.812  18864
        6640   1   16   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.419    0.836  18864
        6641   1   16   .   1   1   45   45   ILE    N   N  45   120.438   120.438  116.545    3.893  18864
        6642   1   16   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.167    0.252  18864
        6643   1   16   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.983    0.876  18864
        6644   1   16   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.040   -0.911  18864
        6645   1   16   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.548    0.690  18864
        6646   1   16   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.089   -2.021  18864
        6647   1   16   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.671   -0.293  18864
        6648   1   16   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   52.767   -0.015  18864
        6649   1   16   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.769   -0.353  18864
        6650   1   16   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.643   -0.155  18864
        6651   1   16   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.500    1.410  18864
        6652   1   16   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   46.946    0.372  18864
        6653   1   16   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.135    0.427  18864
        6654   1   16   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.787   -3.062  18864
        6655   1   16   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   46.925   -0.299  18864
        6656   1   16   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.087    0.241  18864
        6657   1   16   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.089   -7.443  18864
        6658   1   16   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.219    0.341  18864
        6659   1   16   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.883   -2.324  18864
        6660   1   16   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.045    2.424  18864
        6661   1   16   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.670   -1.415  18864
        6662   1   16   .   1   1   50   50   ALA    N   N  50   130.821   130.821  125.246    5.575  18864
        6663   1   16   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.017   -0.191  18864
        6664   1   16   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.002    1.869  18864
        6665   1   16   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.100    1.285  18864
        6666   1   16   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.054    0.517  18864
        6667   1   16   .   1   1   51   51   LYS    N   N  51   110.700   110.700  116.225   -5.525  18864
        6668   1   16   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.202    0.035  18864
        6669   1   16   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   57.509    0.078  18864
        6670   1   16   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.199   -0.081  18864
        6671   1   16   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.243   -0.482  18864
        6672   1   16   .   1   1   52   52   ARG    N   N  52   120.280   120.280  117.418    2.862  18864
        6673   1   16   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.592    0.195  18864
        6674   1   16   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   54.211   -0.009  18864
        6675   1   16   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.180   -0.676  18864
        6676   1   16   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.696   -0.046  18864
        6677   1   16   .   1   1   53   53   ASP    N   N  53   117.809   117.809  119.058   -1.249  18864
        6678   1   16   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.444   -0.043  18864
        6679   1   16   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.761    0.586  18864
        6680   1   16   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   39.424   -0.802  18864
        6681   1   16   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.308   -0.151  18864
        6682   1   16   .   1   1   54   54   GLY    N   N  54   104.041   104.041  104.436   -0.395  18864
        6683   1   16   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.384   -0.756  18864
        6684   1   16   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.116   -0.837  18864
        6685   1   16   .   1   1   55   55   SER    N   N  55   113.436   113.436  117.601   -4.165  18864
        6686   1   16   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.479    0.099  18864
        6687   1   16   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.386    1.465  18864
        6688   1   16   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.057    2.045  18864
        6689   1   16   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.355   -0.831  18864
        6690   1   16   .   1   1   56   56   LEU    N   N  56   126.328   126.328  125.604    0.724  18864
        6691   1   16   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    3.992    0.499  18864
        6692   1   16   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.304   -2.166  18864
        6693   1   16   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.137    1.123  18864
        6694   1   16   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.246    0.572  18864
        6695   1   16   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.883    3.194  18864
        6696   1   16   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.442    0.753  18864
        6697   1   16   .   1   1   57   57   GLY    H   H  57     8.072     8.072    7.889    0.183  18864
        6698   1   16   .   1   1   58   58   TYR    N   N  58   115.734   115.734  120.359   -4.625  18864
        6699   1   16   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.948    0.243  18864
        6700   1   16   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   56.199    1.651  18864
        6701   1   16   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.256    2.418  18864
        6702   1   16   .   1   1   58   58   TYR    H   H  58     8.348     8.348    7.602    0.746  18864
        6703   1   16   .   1   1   59   59   PHE    N   N  59   118.174   118.174  118.912   -0.738  18864
        6704   1   16   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    5.008    0.029  18864
        6705   1   16   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.272    0.043  18864
        6706   1   16   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.699   -0.109  18864
        6707   1   16   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.186    0.950  18864
        6708   1   16   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.499   -1.660  18864
        6709   1   16   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.438   -0.277  18864
        6710   1   16   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.535    0.059  18864
        6711   1   16   .   1   1   61   61   ARG    N   N  61   119.161   119.161  120.067   -0.906  18864
        6712   1   16   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.327   -0.324  18864
        6713   1   16   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.552   -0.133  18864
        6714   1   16   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.366   -0.068  18864
        6715   1   16   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.787    0.046  18864
        6716   1   16   .   1   1   62   62   GLY    N   N  62   112.714   112.714  113.591   -0.877  18864
        6717   1   16   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.633   -0.132  18864
        6718   1   16   .   1   1   62   62   GLY    H   H  62    10.418    10.418    9.945    0.473  18864
        6719   1   16   .   1   1   63   63   LYS    N   N  63   120.687   120.687  120.718   -0.031  18864
        6720   1   16   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.173    0.213  18864
        6721   1   16   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   57.782   -0.662  18864
        6722   1   16   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.720    2.142  18864
        6723   1   16   .   1   1   63   63   LYS    H   H  63     7.706     7.706    7.900   -0.194  18864
        6724   1   16   .   1   1   64   64   MET    N   N  64   117.704   117.704  117.135    0.569  18864
        6725   1   16   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.472    0.136  18864
        6726   1   16   .   1   1   64   64   MET   CA   C  64    51.959    51.959   52.457   -0.498  18864
        6727   1   16   .   1   1   64   64   MET   CB   C  64    33.012    33.012   34.431   -1.419  18864
        6728   1   16   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.714    1.332  18864
        6729   1   16   .   1   1   65   65   VAL    N   N  65   113.540   113.540  117.483   -3.943  18864
        6730   1   16   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    3.988    0.225  18864
        6731   1   16   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   62.592   -0.251  18864
        6732   1   16   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   33.025   -0.224  18864
        6733   1   16   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.170   -0.127  18864
        6734   1   16   .   1   1   66   66   LYS    N   N  66   124.592   124.592  126.113   -1.521  18864
        6735   1   16   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.110    0.093  18864
        6736   1   16   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.086    0.336  18864
        6737   1   16   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   29.606    0.827  18864
        6738   1   16   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.859    0.018  18864
        6739   1   16   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.260    0.191  18864
        6740   1   16   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   66.007    0.042  18864
        6741   1   16   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.380   -0.129  18864
        6742   1   16   .   1   1   68   68   PHE    N   N  68   115.149   115.149  118.924   -3.775  18864
        6743   1   16   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.031   -0.344  18864
        6744   1   16   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.901   -1.145  18864
        6745   1   16   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.990    1.192  18864
        6746   1   16   .   1   1   68   68   PHE    H   H  68     6.997     6.997    8.111   -1.114  18864
        6747   1   16   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.319    0.614  18864
        6748   1   16   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.116   -0.120  18864
        6749   1   16   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   59.962    1.002  18864
        6750   1   16   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.587    1.337  18864
        6751   1   16   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.355    0.207  18864
        6752   1   16   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.402   -3.446  18864
        6753   1   16   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.466   -0.081  18864
        6754   1   16   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.464   -0.291  18864
        6755   1   16   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.764   -0.576  18864
        6756   1   16   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.559    0.515  18864
        6757   1   16   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.033   -3.288  18864
        6758   1   16   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    4.144    0.028  18864
        6759   1   16   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   54.825   -0.510  18864
        6760   1   16   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.317    2.185  18864
        6761   1   16   .   1   1   71   71   ALA    H   H  71     6.888     6.888    7.911   -1.023  18864
        6762   1   16   .   1   1   72   72   ALA    N   N  72   120.783   120.783  122.037   -1.254  18864
        6763   1   16   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.796   -0.050  18864
        6764   1   16   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.812    0.581  18864
        6765   1   16   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.617    0.466  18864
        6766   1   16   .   1   1   72   72   ALA    H   H  72     8.860     8.860    8.126    0.734  18864
        6767   1   16   .   1   1   73   73   PHE    N   N  73   110.353   110.353  116.831   -6.478  18864
        6768   1   16   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.120   -0.099  18864
        6769   1   16   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   62.167   -0.601  18864
        6770   1   16   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.761   -0.434  18864
        6771   1   16   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.573   -0.298  18864
        6772   1   16   .   1   1   74   74   ARG    N   N  74   116.189   116.189  119.417   -3.228  18864
        6773   1   16   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.095    0.379  18864
        6774   1   16   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.180   -2.813  18864
        6775   1   16   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.287    1.413  18864
        6776   1   16   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.696   -0.649  18864
        6777   1   16   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.048    1.377  18864
        6778   1   16   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.434   -0.155  18864
        6779   1   16   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   55.686   -0.685  18864
        6780   1   16   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   41.695    1.450  18864
        6781   1   16   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.813   -0.780  18864
        6782   1   16   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.141    1.064  18864
        6783   1   16   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.867    0.540  18864
        6784   1   16   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.259   -4.800  18864
        6785   1   16   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.169    1.451  18864
        6786   1   16   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.754    1.333  18864
        6787   1   16   .   1   1   77   77   VAL    N   N  77   121.809   121.809  118.951    2.858  18864
        6788   1   16   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.737    0.666  18864
        6789   1   16   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   64.325    3.258  18864
        6790   1   16   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   32.318   -3.702  18864
        6791   1   16   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.401    1.500  18864
        6792   1   16   .   1   1   78   78   GLY    N   N  78   117.559   117.559  106.556   11.003  18864
        6793   1   16   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.442    0.691  18864
        6794   1   16   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.217    0.832  18864
        6795   1   16   .   1   1   79   79   GLU    N   N  79   122.304   122.304  119.183    3.121  18864
        6796   1   16   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.730   -0.463  18864
        6797   1   16   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   54.092    2.455  18864
        6798   1   16   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   33.761   -1.471  18864
        6799   1   16   .   1   1   79   79   GLU    H   H  79     8.093     8.093    8.180   -0.087  18864
        6800   1   16   .   1   1   80   80   VAL    N   N  80   122.253   122.253  120.297    1.956  18864
        6801   1   16   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.580    0.466  18864
        6802   1   16   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   61.408   -1.087  18864
        6803   1   16   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.383    1.174  18864
        6804   1   16   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.426   -0.293  18864
        6805   1   16   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.794    1.690  18864
        6806   1   16   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.374   -0.028  18864
        6807   1   16   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.551    0.765  18864
        6808   1   16   .   1   1   81   81   SER   CB   C  81    65.988    65.988   64.166    1.822  18864
        6809   1   16   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.829    1.098  18864
        6810   1   16   .   1   1   82   82   GLU    N   N  82   116.381   116.381  120.843   -4.462  18864
        6811   1   16   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.365    0.258  18864
        6812   1   16   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   54.865    0.786  18864
        6813   1   16   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.358   -0.028  18864
        6814   1   16   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.453   -0.467  18864
        6815   1   16   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.495    0.238  18864
        6816   1   16   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.534    0.148  18864
        6817   1   16   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.994   -0.552  18864
        6818   1   16   .   1   1   84   84   VAL    N   N  84   127.594   127.594  125.001    2.593  18864
        6819   1   16   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.400   -0.039  18864
        6820   1   16   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   61.566   -0.314  18864
        6821   1   16   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   32.944    2.666  18864
        6822   1   16   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.327    0.303  18864
        6823   1   16   .   1   1   85   85   LYS    N   N  85   130.184   130.184  130.785   -0.601  18864
        6824   1   16   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.594   -0.314  18864
        6825   1   16   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   56.106    0.055  18864
        6826   1   16   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.541    0.143  18864
        6827   1   16   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.903   -0.076  18864
        6828   1   16   .   1   1   86   86   SER    N   N  86   125.071   125.071  122.272    2.799  18864
        6829   1   16   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.854    0.071  18864
        6830   1   16   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.910    0.029  18864
        6831   1   16   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.222    1.615  18864
        6832   1   16   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.983    0.611  18864
        6833   1   16   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.845   -1.335  18864
        6834   1   16   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.012    0.108  18864
        6835   1   16   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.463   -0.378  18864
        6836   1   16   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   28.966    0.414  18864
        6837   1   16   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.992    0.623  18864
        6838   1   16   .   1   1   88   88   PHE    N   N  88   118.385   118.385  119.599   -1.214  18864
        6839   1   16   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.291    0.248  18864
        6840   1   16   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.706   -1.205  18864
        6841   1   16   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.854    0.305  18864
        6842   1   16   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.762    1.055  18864
        6843   1   16   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.949    3.320  18864
        6844   1   16   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.755    0.333  18864
        6845   1   16   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.511   -0.106  18864
        6846   1   16   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.161   -1.980  18864
        6847   1   16   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.566   -0.486  18864
        6848   1   16   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.215    0.121  18864
        6849   1   16   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.780    1.049  18864
        6850   1   16   .   1   1   90   90   TYR    H   H  90     9.119     9.119    8.242    0.877  18864
        6851   1   16   .   1   1   91   91   HIS    N   N  91   120.399   120.399  121.153   -0.754  18864
        6852   1   16   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.676   -0.118  18864
        6853   1   16   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   53.916    0.530  18864
        6854   1   16   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.596   -2.299  18864
        6855   1   16   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.805    0.074  18864
        6856   1   16   .   1   1   92   92   VAL    N   N  92   122.606   122.606  122.468    0.138  18864
        6857   1   16   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.613   -0.626  18864
        6858   1   16   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.547    2.381  18864
        6859   1   16   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   34.431   -1.209  18864
        6860   1   16   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.275   -0.173  18864
        6861   1   16   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.434   -0.347  18864
        6862   1   16   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.161   -0.382  18864
        6863   1   16   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.908    1.028  18864
        6864   1   16   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   39.864    1.908  18864
        6865   1   16   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.650   -1.027  18864
        6866   1   16   .   1   1   94   94   LYS    N   N  94   125.877   125.877  128.309   -2.432  18864
        6867   1   16   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    4.923    0.388  18864
        6868   1   16   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.470    0.763  18864
        6869   1   16   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   34.952    1.536  18864
        6870   1   16   .   1   1   94   94   LYS    H   H  94     8.881     8.881    9.211   -0.330  18864
        6871   1   16   .   1   1   95   95   ARG    N   N  95   126.274   126.274  125.994    0.280  18864
        6872   1   16   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.182    0.841  18864
        6873   1   16   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.340   -0.326  18864
        6874   1   16   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   31.137   -1.379  18864
        6875   1   16   .   1   1   95   95   ARG    H   H  95     7.955     7.955    7.979   -0.024  18864
        6876   1   16   .   1   1   96   96   LEU    N   N  96   129.551   129.551  128.002    1.549  18864
        6877   1   16   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.447    0.140  18864
        6878   1   16   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.543    0.978  18864
        6879   1   16   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.619   -0.235  18864
        6880   1   16   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.700    0.317  18864
        6881   1   17   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.488   -0.018  18864
        6882   1   17   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.791    0.455  18864
        6883   1   17   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.175    0.213  18864
        6884   1   17   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.101    0.375  18864
        6885   1   17   .   1   1    3    3   MET   CA   C   3    56.002    56.002   57.159   -1.157  18864
        6886   1   17   .   1   1    3    3   MET   CB   C   3    32.025    32.025   32.302   -0.277  18864
        6887   1   17   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   44.903    0.530  18864
        6888   1   17   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.598   -0.171  18864
        6889   1   17   .   1   1    5    5   SER   CA   C   5    58.631    58.631   57.131    1.500  18864
        6890   1   17   .   1   1    5    5   SER   CB   C   5    64.117    64.117   63.679    0.438  18864
        6891   1   17   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.012    0.413  18864
        6892   1   17   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   54.186   -1.541  18864
        6893   1   17   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.166    1.450  18864
        6894   1   17   .   1   1    8    8   ASP    N   N   8   119.103   119.103  117.369    1.734  18864
        6895   1   17   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.513    0.108  18864
        6896   1   17   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   55.973   -0.803  18864
        6897   1   17   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.209    0.166  18864
        6898   1   17   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.375   -0.022  18864
        6899   1   17   .   1   1    9    9   LYS    N   N   9   117.781   117.781  118.573   -0.792  18864
        6900   1   17   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.535    0.431  18864
        6901   1   17   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   56.401   -1.034  18864
        6902   1   17   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   33.627    2.453  18864
        6903   1   17   .   1   1    9    9   LYS    H   H   9     7.858     7.858    8.063   -0.205  18864
        6904   1   17   .   1   1   10   10   ILE    N   N  10   114.675   114.675  120.529   -5.854  18864
        6905   1   17   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    3.979    0.535  18864
        6906   1   17   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   57.333    2.227  18864
        6907   1   17   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   37.181    5.213  18864
        6908   1   17   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.287   -0.033  18864
        6909   1   17   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.960   -6.334  18864
        6910   1   17   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.678    0.113  18864
        6911   1   17   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.434   -2.523  18864
        6912   1   17   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   32.374    1.229  18864
        6913   1   17   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.668   -0.694  18864
        6914   1   17   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.995   -5.941  18864
        6915   1   17   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.246    0.392  18864
        6916   1   17   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.592    0.066  18864
        6917   1   17   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.633    1.992  18864
        6918   1   17   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.219   -1.963  18864
        6919   1   17   .   1   1   13   13   SER    N   N  13   117.042   117.042  115.893    1.149  18864
        6920   1   17   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.625   -0.000  18864
        6921   1   17   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.235   -1.218  18864
        6922   1   17   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.843    1.077  18864
        6923   1   17   .   1   1   13   13   SER    H   H  13     9.186     9.186    8.968    0.218  18864
        6924   1   17   .   1   1   14   14   HIS    N   N  14   119.162   119.162  121.454   -2.292  18864
        6925   1   17   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.183    0.227  18864
        6926   1   17   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.122    0.472  18864
        6927   1   17   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.155    3.468  18864
        6928   1   17   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.496    0.406  18864
        6929   1   17   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.150    0.659  18864
        6930   1   17   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.018   -0.581  18864
        6931   1   17   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.914    1.962  18864
        6932   1   17   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.320    0.473  18864
        6933   1   17   .   1   1   15   15   ILE    H   H  15     8.913     8.913    8.996   -0.083  18864
        6934   1   17   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.413   -1.405  18864
        6935   1   17   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.005    0.013  18864
        6936   1   17   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.504   -0.841  18864
        6937   1   17   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.677    1.339  18864
        6938   1   17   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.432   -0.800  18864
        6939   1   17   .   1   1   17   17   VAL    N   N  17   117.991   117.991  122.837   -4.846  18864
        6940   1   17   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.618    0.341  18864
        6941   1   17   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.122   -0.281  18864
        6942   1   17   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   34.887   -0.098  18864
        6943   1   17   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.107   -0.082  18864
        6944   1   17   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.194   -1.898  18864
        6945   1   17   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.123    0.278  18864
        6946   1   17   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.132    0.241  18864
        6947   1   17   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.916    1.394  18864
        6948   1   17   .   1   1   18   18   LYS    H   H  18     8.781     8.781    9.160   -0.379  18864
        6949   1   17   .   1   1   19   19   LYS    N   N  19   114.107   114.107  118.115   -4.008  18864
        6950   1   17   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.387    0.448  18864
        6951   1   17   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.418    0.307  18864
        6952   1   17   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   34.788    1.016  18864
        6953   1   17   .   1   1   19   19   LYS    H   H  19     8.023     8.023    7.770    0.253  18864
        6954   1   17   .   1   1   20   20   GLN    N   N  20   125.662   125.662  122.972    2.690  18864
        6955   1   17   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.828    1.026  18864
        6956   1   17   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   58.894    0.541  18864
        6957   1   17   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   27.878    0.091  18864
        6958   1   17   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.677    0.118  18864
        6959   1   17   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.697    0.300  18864
        6960   1   17   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.641   -2.929  18864
        6961   1   17   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.952    0.163  18864
        6962   1   17   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.071   -0.949  18864
        6963   1   17   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.406    0.310  18864
        6964   1   17   .   1   1   22   22   GLU    H   H  22     6.765     6.765    7.526   -0.761  18864
        6965   1   17   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.466    0.640  18864
        6966   1   17   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    4.073   -0.305  18864
        6967   1   17   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.367   -0.462  18864
        6968   1   17   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.247   -0.444  18864
        6969   1   17   .   1   1   23   23   ALA    H   H  23     7.461     7.461    8.086   -0.625  18864
        6970   1   17   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.833   -1.061  18864
        6971   1   17   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    4.460   -0.281  18864
        6972   1   17   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.480    0.357  18864
        6973   1   17   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   40.678    0.526  18864
        6974   1   17   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.382   -0.393  18864
        6975   1   17   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.259   -0.669  18864
        6976   1   17   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.981    0.215  18864
        6977   1   17   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.455   -0.259  18864
        6978   1   17   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.266   -0.369  18864
        6979   1   17   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.491   -1.019  18864
        6980   1   17   .   1   1   26   26   VAL    N   N  26   118.603   118.603  115.366    3.237  18864
        6981   1   17   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.467   -0.197  18864
        6982   1   17   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   66.066    1.241  18864
        6983   1   17   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.943    0.469  18864
        6984   1   17   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.410   -0.777  18864
        6985   1   17   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.286   -2.487  18864
        6986   1   17   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.920    0.036  18864
        6987   1   17   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.742    0.557  18864
        6988   1   17   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.655    1.165  18864
        6989   1   17   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.378   -0.378  18864
        6990   1   17   .   1   1   28   28   GLU    N   N  28   118.775   118.775  118.722    0.053  18864
        6991   1   17   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.089   -0.072  18864
        6992   1   17   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   58.819    0.756  18864
        6993   1   17   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.288    0.322  18864
        6994   1   17   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.186   -0.079  18864
        6995   1   17   .   1   1   29   29   ARG    N   N  29   121.360   121.360  119.885    1.475  18864
        6996   1   17   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.096    0.030  18864
        6997   1   17   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   58.947    1.127  18864
        6998   1   17   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.328    1.053  18864
        6999   1   17   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.086   -0.002  18864
        7000   1   17   .   1   1   30   30   LEU    N   N  30   120.289   120.289  121.935   -1.646  18864
        7001   1   17   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.200    0.135  18864
        7002   1   17   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.648    0.024  18864
        7003   1   17   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.172    0.568  18864
        7004   1   17   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.760   -0.381  18864
        7005   1   17   .   1   1   31   31   LYS    N   N  31   122.554   122.554  119.350    3.204  18864
        7006   1   17   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.102   -0.049  18864
        7007   1   17   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.565    0.864  18864
        7008   1   17   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.922    0.397  18864
        7009   1   17   .   1   1   31   31   LYS    H   H  31     8.280     8.280    8.179    0.101  18864
        7010   1   17   .   1   1   32   32   ALA    N   N  32   119.271   119.271  120.425   -1.154  18864
        7011   1   17   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.306    0.072  18864
        7012   1   17   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.358    0.217  18864
        7013   1   17   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.073   -0.252  18864
        7014   1   17   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.874   -0.317  18864
        7015   1   17   .   1   1   33   33   GLY    N   N  33   105.104   105.104  106.235   -1.131  18864
        7016   1   17   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.745    0.000  18864
        7017   1   17   .   1   1   33   33   GLY    H   H  33     7.758     7.758    8.229   -0.471  18864
        7018   1   17   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.610    0.414  18864
        7019   1   17   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.384   -0.105  18864
        7020   1   17   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   56.261    1.911  18864
        7021   1   17   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.697    0.039  18864
        7022   1   17   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.679    0.192  18864
        7023   1   17   .   1   1   35   35   LYS    N   N  35   121.214   121.214  120.525    0.689  18864
        7024   1   17   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.381   -0.116  18864
        7025   1   17   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.058    0.259  18864
        7026   1   17   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   32.865    0.197  18864
        7027   1   17   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.520    0.256  18864
        7028   1   17   .   1   1   36   36   PHE    N   N  36   125.726   125.726  125.467    0.259  18864
        7029   1   17   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.175   -0.532  18864
        7030   1   17   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.277    0.553  18864
        7031   1   17   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   38.993    1.302  18864
        7032   1   17   .   1   1   36   36   PHE    H   H  36     8.972     8.972    9.013   -0.041  18864
        7033   1   17   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.586   -2.627  18864
        7034   1   17   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   46.944    0.401  18864
        7035   1   17   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.641    0.482  18864
        7036   1   17   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.707   -2.275  18864
        7037   1   17   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.028    0.030  18864
        7038   1   17   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.133   -0.104  18864
        7039   1   17   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.338    0.317  18864
        7040   1   17   .   1   1   38   38   LYS    H   H  38     6.683     6.683    8.084   -1.401  18864
        7041   1   17   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.018    0.580  18864
        7042   1   17   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    4.034   -0.127  18864
        7043   1   17   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   58.032   -0.418  18864
        7044   1   17   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.631    1.113  18864
        7045   1   17   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.202   -0.448  18864
        7046   1   17   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.705   -1.320  18864
        7047   1   17   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    4.082   -0.310  18864
        7048   1   17   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.978    0.897  18864
        7049   1   17   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.756   -1.571  18864
        7050   1   17   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.360    0.077  18864
        7051   1   17   .   1   1   41   41   LYS    N   N  41   116.991   116.991  117.033   -0.042  18864
        7052   1   17   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.298   -0.376  18864
        7053   1   17   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   58.531    1.228  18864
        7054   1   17   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.145    0.466  18864
        7055   1   17   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.427   -0.746  18864
        7056   1   17   .   1   1   42   42   GLU    N   N  42   117.121   117.121  119.301   -2.180  18864
        7057   1   17   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.136   -0.108  18864
        7058   1   17   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.443    0.618  18864
        7059   1   17   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.159    1.336  18864
        7060   1   17   .   1   1   42   42   GLU    H   H  42     7.796     7.796    7.920   -0.124  18864
        7061   1   17   .   1   1   43   43   LEU    N   N  43   112.754   112.754  118.096   -5.342  18864
        7062   1   17   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.348    0.191  18864
        7063   1   17   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   55.523   -0.346  18864
        7064   1   17   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.357    1.705  18864
        7065   1   17   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.060    0.245  18864
        7066   1   17   .   1   1   44   44   SER    N   N  44   110.514   110.514  114.366   -3.852  18864
        7067   1   17   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.391    0.316  18864
        7068   1   17   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.974   -2.484  18864
        7069   1   17   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.065    2.396  18864
        7070   1   17   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.635    0.620  18864
        7071   1   17   .   1   1   45   45   ILE    N   N  45   120.438   120.438  118.935    1.503  18864
        7072   1   17   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.175    0.244  18864
        7073   1   17   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.634    1.225  18864
        7074   1   17   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.243   -1.114  18864
        7075   1   17   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.063    1.175  18864
        7076   1   17   .   1   1   46   46   ASP    N   N  46   120.068   120.068  120.661   -0.593  18864
        7077   1   17   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.636   -0.258  18864
        7078   1   17   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   53.829   -1.077  18864
        7079   1   17   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   41.599   -1.183  18864
        7080   1   17   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.461    0.027  18864
        7081   1   17   .   1   1   47   47   GLY    N   N  47   114.910   114.910  107.312    7.598  18864
        7082   1   17   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   45.246    2.071  18864
        7083   1   17   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.703   -0.141  18864
        7084   1   17   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.142   -2.417  18864
        7085   1   17   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.691   -1.065  18864
        7086   1   17   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.624   -0.296  18864
        7087   1   17   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.231   -7.585  18864
        7088   1   17   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.081    0.479  18864
        7089   1   17   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.403   -1.844  18864
        7090   1   17   .   1   1   49   49   SER   CB   C  49    65.469    65.469   61.990    3.479  18864
        7091   1   17   .   1   1   49   49   SER    H   H  49     7.255     7.255    7.884   -0.629  18864
        7092   1   17   .   1   1   50   50   ALA    N   N  50   130.821   130.821  123.974    6.847  18864
        7093   1   17   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.114   -0.288  18864
        7094   1   17   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.069    1.800  18864
        7095   1   17   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.648    0.737  18864
        7096   1   17   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.387    0.184  18864
        7097   1   17   .   1   1   51   51   LYS    N   N  51   110.700   110.700  114.683   -3.983  18864
        7098   1   17   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.199    0.038  18864
        7099   1   17   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   57.416    0.171  18864
        7100   1   17   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.271   -0.153  18864
        7101   1   17   .   1   1   51   51   LYS    H   H  51     7.761     7.761    7.416    0.345  18864
        7102   1   17   .   1   1   52   52   ARG    N   N  52   120.280   120.280  118.269    2.011  18864
        7103   1   17   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.529    0.258  18864
        7104   1   17   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.284   -1.082  18864
        7105   1   17   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.065   -0.561  18864
        7106   1   17   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.822   -0.172  18864
        7107   1   17   .   1   1   53   53   ASP    N   N  53   117.809   117.809  118.468   -0.659  18864
        7108   1   17   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.332    0.069  18864
        7109   1   17   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.686    0.661  18864
        7110   1   17   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   39.241   -0.619  18864
        7111   1   17   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.015    0.142  18864
        7112   1   17   .   1   1   54   54   GLY    N   N  54   104.041   104.041  104.245   -0.204  18864
        7113   1   17   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.079   -0.451  18864
        7114   1   17   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.068   -0.789  18864
        7115   1   17   .   1   1   55   55   SER    N   N  55   113.436   113.436  118.515   -5.079  18864
        7116   1   17   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.434    0.144  18864
        7117   1   17   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.243    1.607  18864
        7118   1   17   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.126    1.976  18864
        7119   1   17   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.373   -0.849  18864
        7120   1   17   .   1   1   56   56   LEU    N   N  56   126.328   126.328  125.456    0.872  18864
        7121   1   17   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    3.987    0.504  18864
        7122   1   17   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.723   -2.585  18864
        7123   1   17   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.007    1.253  18864
        7124   1   17   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.316    0.502  18864
        7125   1   17   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.876    3.201  18864
        7126   1   17   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.498    0.696  18864
        7127   1   17   .   1   1   57   57   GLY    H   H  57     8.072     8.072    7.883    0.189  18864
        7128   1   17   .   1   1   58   58   TYR    N   N  58   115.734   115.734  119.598   -3.864  18864
        7129   1   17   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    5.096    0.095  18864
        7130   1   17   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   56.101    1.749  18864
        7131   1   17   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.976    1.698  18864
        7132   1   17   .   1   1   58   58   TYR    H   H  58     8.348     8.348    7.240    1.108  18864
        7133   1   17   .   1   1   59   59   PHE    N   N  59   118.174   118.174  117.673    0.501  18864
        7134   1   17   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    4.962    0.075  18864
        7135   1   17   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.439   -0.124  18864
        7136   1   17   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.660   -0.070  18864
        7137   1   17   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.137    0.999  18864
        7138   1   17   .   1   1   60   60   GLY    N   N  60   106.839   106.839  107.599   -0.760  18864
        7139   1   17   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.178   -0.017  18864
        7140   1   17   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.676   -0.082  18864
        7141   1   17   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.944   -0.783  18864
        7142   1   17   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.286   -0.283  18864
        7143   1   17   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.945   -0.526  18864
        7144   1   17   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.317   -0.019  18864
        7145   1   17   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.714    0.119  18864
        7146   1   17   .   1   1   62   62   GLY    N   N  62   112.714   112.714  114.559   -1.845  18864
        7147   1   17   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.194    0.307  18864
        7148   1   17   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.083    0.335  18864
        7149   1   17   .   1   1   63   63   LYS    N   N  63   120.687   120.687  120.604    0.083  18864
        7150   1   17   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.105    0.281  18864
        7151   1   17   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   58.300   -1.180  18864
        7152   1   17   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.796    2.066  18864
        7153   1   17   .   1   1   63   63   LYS    H   H  63     7.706     7.706    7.824   -0.118  18864
        7154   1   17   .   1   1   64   64   MET    N   N  64   117.704   117.704  116.515    1.189  18864
        7155   1   17   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.276    0.332  18864
        7156   1   17   .   1   1   64   64   MET   CA   C  64    51.959    51.959   53.186   -1.227  18864
        7157   1   17   .   1   1   64   64   MET   CB   C  64    33.012    33.012   33.278   -0.266  18864
        7158   1   17   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.832    1.214  18864
        7159   1   17   .   1   1   65   65   VAL    N   N  65   113.540   113.540  116.595   -3.055  18864
        7160   1   17   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.250   -0.037  18864
        7161   1   17   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   61.851    0.489  18864
        7162   1   17   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   33.004   -0.203  18864
        7163   1   17   .   1   1   65   65   VAL    H   H  65     8.043     8.043    7.916    0.127  18864
        7164   1   17   .   1   1   66   66   LYS    N   N  66   124.592   124.592  126.314   -1.722  18864
        7165   1   17   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.459   -0.256  18864
        7166   1   17   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.145    0.277  18864
        7167   1   17   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   29.864    0.569  18864
        7168   1   17   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.999   -0.122  18864
        7169   1   17   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.214    0.237  18864
        7170   1   17   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   66.130   -0.081  18864
        7171   1   17   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.439   -0.188  18864
        7172   1   17   .   1   1   68   68   PHE    N   N  68   115.149   115.149  118.815   -3.666  18864
        7173   1   17   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.002   -0.315  18864
        7174   1   17   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.754   -0.998  18864
        7175   1   17   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.834    1.348  18864
        7176   1   17   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.687   -0.690  18864
        7177   1   17   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.312    0.621  18864
        7178   1   17   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.272   -0.276  18864
        7179   1   17   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.100    0.864  18864
        7180   1   17   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.593    1.332  18864
        7181   1   17   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.658   -0.096  18864
        7182   1   17   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.293   -3.337  18864
        7183   1   17   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.433   -0.048  18864
        7184   1   17   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.484   -0.311  18864
        7185   1   17   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.747   -0.559  18864
        7186   1   17   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.613    0.461  18864
        7187   1   17   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.645   -3.900  18864
        7188   1   17   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    3.970    0.202  18864
        7189   1   17   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.080   -0.764  18864
        7190   1   17   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.521    1.981  18864
        7191   1   17   .   1   1   71   71   ALA    H   H  71     6.888     6.888    7.862   -0.974  18864
        7192   1   17   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.914   -1.131  18864
        7193   1   17   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.802   -0.056  18864
        7194   1   17   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.891    0.502  18864
        7195   1   17   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.662    0.422  18864
        7196   1   17   .   1   1   72   72   ALA    H   H  72     8.860     8.860    8.115    0.745  18864
        7197   1   17   .   1   1   73   73   PHE    N   N  73   110.353   110.353  115.669   -5.316  18864
        7198   1   17   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.142   -0.121  18864
        7199   1   17   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.920   -0.354  18864
        7200   1   17   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.824   -0.497  18864
        7201   1   17   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.323   -0.048  18864
        7202   1   17   .   1   1   74   74   ARG    N   N  74   116.189   116.189  119.462   -3.273  18864
        7203   1   17   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.144    0.330  18864
        7204   1   17   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.191   -2.824  18864
        7205   1   17   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.422    1.278  18864
        7206   1   17   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.759   -0.712  18864
        7207   1   17   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.813    0.612  18864
        7208   1   17   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.503   -0.224  18864
        7209   1   17   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.787    1.214  18864
        7210   1   17   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.537    2.608  18864
        7211   1   17   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.910   -0.877  18864
        7212   1   17   .   1   1   76   76   GLN    N   N  76   121.205   121.205  119.388    1.817  18864
        7213   1   17   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.912    0.495  18864
        7214   1   17   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   58.839   -4.380  18864
        7215   1   17   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.167    1.453  18864
        7216   1   17   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.547    1.540  18864
        7217   1   17   .   1   1   77   77   VAL    N   N  77   121.809   121.809  116.010    5.799  18864
        7218   1   17   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.816    0.587  18864
        7219   1   17   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   63.980    3.603  18864
        7220   1   17   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   32.422   -3.806  18864
        7221   1   17   .   1   1   77   77   VAL    H   H  77     8.901     8.901    7.587    1.315  18864
        7222   1   17   .   1   1   78   78   GLY    N   N  78   117.559   117.559  105.094   12.465  18864
        7223   1   17   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.580    0.553  18864
        7224   1   17   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.191    0.858  18864
        7225   1   17   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.735    1.569  18864
        7226   1   17   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.415   -0.148  18864
        7227   1   17   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   55.924    0.623  18864
        7228   1   17   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   31.003    1.288  18864
        7229   1   17   .   1   1   79   79   GLU    H   H  79     8.093     8.093    8.054    0.039  18864
        7230   1   17   .   1   1   80   80   VAL    N   N  80   122.253   122.253  124.866   -2.613  18864
        7231   1   17   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.093    0.953  18864
        7232   1   17   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   63.170   -2.848  18864
        7233   1   17   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.260    1.297  18864
        7234   1   17   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.540   -0.407  18864
        7235   1   17   .   1   1   81   81   SER    N   N  81   125.484   125.484  124.180    1.304  18864
        7236   1   17   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.453   -0.107  18864
        7237   1   17   .   1   1   81   81   SER   CA   C  81    59.316    59.316   57.943    1.373  18864
        7238   1   17   .   1   1   81   81   SER   CB   C  81    65.988    65.988   63.973    2.015  18864
        7239   1   17   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.727    1.200  18864
        7240   1   17   .   1   1   82   82   GLU    N   N  82   116.381   116.381  121.163   -4.782  18864
        7241   1   17   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.511    0.112  18864
        7242   1   17   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   54.952    0.699  18864
        7243   1   17   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.992   -0.662  18864
        7244   1   17   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.531   -0.545  18864
        7245   1   17   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.452    0.281  18864
        7246   1   17   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.677    0.005  18864
        7247   1   17   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   32.009   -0.567  18864
        7248   1   17   .   1   1   84   84   VAL    N   N  84   127.594   127.594  124.944    2.650  18864
        7249   1   17   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.339    0.022  18864
        7250   1   17   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   61.492   -0.241  18864
        7251   1   17   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   33.005    2.605  18864
        7252   1   17   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.189    0.441  18864
        7253   1   17   .   1   1   85   85   LYS    N   N  85   130.184   130.184  130.529   -0.345  18864
        7254   1   17   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.003    0.277  18864
        7255   1   17   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   56.218   -0.057  18864
        7256   1   17   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.151    0.533  18864
        7257   1   17   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.827    0.000  18864
        7258   1   17   .   1   1   86   86   SER    N   N  86   125.071   125.071  121.638    3.433  18864
        7259   1   17   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.769    0.156  18864
        7260   1   17   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.807    0.132  18864
        7261   1   17   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.504    1.332  18864
        7262   1   17   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.632    0.962  18864
        7263   1   17   .   1   1   87   87   GLU    N   N  87   118.510   118.510  120.810   -2.300  18864
        7264   1   17   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.085    0.035  18864
        7265   1   17   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.935   -0.850  18864
        7266   1   17   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.467   -0.087  18864
        7267   1   17   .   1   1   87   87   GLU    H   H  87     9.615     9.615    9.039    0.576  18864
        7268   1   17   .   1   1   88   88   PHE    N   N  88   118.385   118.385  115.847    2.538  18864
        7269   1   17   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.367    0.172  18864
        7270   1   17   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.628   -1.127  18864
        7271   1   17   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.758    0.401  18864
        7272   1   17   .   1   1   88   88   PHE    H   H  88     8.817     8.817    8.283    0.534  18864
        7273   1   17   .   1   1   89   89   GLY    N   N  89   107.269   107.269  104.042    3.227  18864
        7274   1   17   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.802    0.286  18864
        7275   1   17   .   1   1   89   89   GLY    H   H  89     7.405     7.405    8.133   -0.728  18864
        7276   1   17   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.547   -2.366  18864
        7277   1   17   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.675   -0.595  18864
        7278   1   17   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.160    0.176  18864
        7279   1   17   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.621    1.208  18864
        7280   1   17   .   1   1   90   90   TYR    H   H  90     9.119     9.119    7.886    1.233  18864
        7281   1   17   .   1   1   91   91   HIS    N   N  91   120.399   120.399  121.434   -1.035  18864
        7282   1   17   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.751   -0.194  18864
        7283   1   17   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   53.774    0.672  18864
        7284   1   17   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.818   -2.521  18864
        7285   1   17   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.519    0.360  18864
        7286   1   17   .   1   1   92   92   VAL    N   N  92   122.606   122.606  121.304    1.302  18864
        7287   1   17   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.404   -0.417  18864
        7288   1   17   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.695    2.233  18864
        7289   1   17   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.612   -0.390  18864
        7290   1   17   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.103   -0.001  18864
        7291   1   17   .   1   1   93   93   ILE    N   N  93   128.087   128.087  127.526    0.561  18864
        7292   1   17   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.204   -0.425  18864
        7293   1   17   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.890    1.046  18864
        7294   1   17   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   41.167    0.605  18864
        7295   1   17   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.628   -1.005  18864
        7296   1   17   .   1   1   94   94   LYS    N   N  94   125.877   125.877  126.443   -0.566  18864
        7297   1   17   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    4.771    0.540  18864
        7298   1   17   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.688    0.545  18864
        7299   1   17   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   37.032   -0.545  18864
        7300   1   17   .   1   1   94   94   LYS    H   H  94     8.881     8.881    8.688    0.193  18864
        7301   1   17   .   1   1   95   95   ARG    N   N  95   126.274   126.274  123.760    2.514  18864
        7302   1   17   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.274    0.749  18864
        7303   1   17   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.600   -0.586  18864
        7304   1   17   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   30.991   -1.234  18864
        7305   1   17   .   1   1   95   95   ARG    H   H  95     7.955     7.955    8.474   -0.519  18864
        7306   1   17   .   1   1   96   96   LEU    N   N  96   129.551   129.551  128.521    1.030  18864
        7307   1   17   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.499    0.088  18864
        7308   1   17   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.700    0.821  18864
        7309   1   17   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.886   -0.502  18864
        7310   1   17   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.831    0.186  18864
        7311   1   18   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.439    0.031  18864
        7312   1   18   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.614    0.632  18864
        7313   1   18   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.319    0.069  18864
        7314   1   18   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.390    0.086  18864
        7315   1   18   .   1   1    3    3   MET   CA   C   3    56.002    56.002   56.942   -0.940  18864
        7316   1   18   .   1   1    3    3   MET   CB   C   3    32.025    32.025   32.787   -0.762  18864
        7317   1   18   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   45.001    0.432  18864
        7318   1   18   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.588   -0.161  18864
        7319   1   18   .   1   1    5    5   SER   CA   C   5    58.631    58.631   58.004    0.627  18864
        7320   1   18   .   1   1    5    5   SER   CB   C   5    64.117    64.117   64.244   -0.127  18864
        7321   1   18   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.249    0.176  18864
        7322   1   18   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   52.410    0.235  18864
        7323   1   18   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   16.941    2.675  18864
        7324   1   18   .   1   1    8    8   ASP    N   N   8   119.103   119.103  120.266   -1.163  18864
        7325   1   18   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.494    0.127  18864
        7326   1   18   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   56.336   -1.166  18864
        7327   1   18   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.050    0.325  18864
        7328   1   18   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.645   -0.292  18864
        7329   1   18   .   1   1    9    9   LYS    N   N   9   117.781   117.781  117.468    0.313  18864
        7330   1   18   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.698    0.268  18864
        7331   1   18   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   54.239    1.128  18864
        7332   1   18   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   34.292    1.788  18864
        7333   1   18   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.308    0.550  18864
        7334   1   18   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.472   -6.797  18864
        7335   1   18   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    3.974    0.540  18864
        7336   1   18   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   58.067    1.493  18864
        7337   1   18   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   38.194    4.201  18864
        7338   1   18   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.434   -0.180  18864
        7339   1   18   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.771   -6.145  18864
        7340   1   18   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.508    0.283  18864
        7341   1   18   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.507   -2.596  18864
        7342   1   18   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.876    1.727  18864
        7343   1   18   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.638   -0.664  18864
        7344   1   18   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.887   -5.833  18864
        7345   1   18   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.278    0.360  18864
        7346   1   18   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.717   -0.058  18864
        7347   1   18   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.602    2.023  18864
        7348   1   18   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.149   -1.893  18864
        7349   1   18   .   1   1   13   13   SER    N   N  13   117.042   117.042  116.592    0.450  18864
        7350   1   18   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.632   -0.007  18864
        7351   1   18   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.066   -1.049  18864
        7352   1   18   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.517    1.403  18864
        7353   1   18   .   1   1   13   13   SER    H   H  13     9.186     9.186    8.936    0.250  18864
        7354   1   18   .   1   1   14   14   HIS    N   N  14   119.162   119.162  120.637   -1.475  18864
        7355   1   18   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.193    0.217  18864
        7356   1   18   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.064    0.530  18864
        7357   1   18   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   33.993    3.630  18864
        7358   1   18   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.367    0.535  18864
        7359   1   18   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.496    0.313  18864
        7360   1   18   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.091   -0.654  18864
        7361   1   18   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.803    2.074  18864
        7362   1   18   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.382    0.411  18864
        7363   1   18   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.175   -0.262  18864
        7364   1   18   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.054   -1.046  18864
        7365   1   18   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    4.810    0.208  18864
        7366   1   18   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.754   -1.091  18864
        7367   1   18   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.697    1.319  18864
        7368   1   18   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.312   -0.680  18864
        7369   1   18   .   1   1   17   17   VAL    N   N  17   117.991   117.991  120.854   -2.863  18864
        7370   1   18   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.602    0.357  18864
        7371   1   18   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.371   -0.530  18864
        7372   1   18   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.290   -0.501  18864
        7373   1   18   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.257   -0.232  18864
        7374   1   18   .   1   1   18   18   LYS    N   N  18   119.296   119.296  119.122    0.174  18864
        7375   1   18   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.364    0.037  18864
        7376   1   18   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   57.473    1.900  18864
        7377   1   18   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.880    1.430  18864
        7378   1   18   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.659    0.122  18864
        7379   1   18   .   1   1   19   19   LYS    N   N  19   114.107   114.107  119.090   -4.983  18864
        7380   1   18   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.453    0.382  18864
        7381   1   18   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.329    0.396  18864
        7382   1   18   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   35.208    0.596  18864
        7383   1   18   .   1   1   19   19   LYS    H   H  19     8.023     8.023    7.857    0.166  18864
        7384   1   18   .   1   1   20   20   GLN    N   N  20   125.662   125.662  121.640    4.022  18864
        7385   1   18   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.828    1.026  18864
        7386   1   18   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   60.295   -0.860  18864
        7387   1   18   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.118   -0.149  18864
        7388   1   18   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.577    0.218  18864
        7389   1   18   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.956    0.041  18864
        7390   1   18   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.149   -2.437  18864
        7391   1   18   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.937    0.178  18864
        7392   1   18   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.098   -0.976  18864
        7393   1   18   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.209    0.507  18864
        7394   1   18   .   1   1   22   22   GLU    H   H  22     6.765     6.765    7.912   -1.147  18864
        7395   1   18   .   1   1   23   23   ALA    N   N  23   124.106   124.106  123.091    1.015  18864
        7396   1   18   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.973   -0.205  18864
        7397   1   18   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.384   -0.479  18864
        7398   1   18   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.498   -0.695  18864
        7399   1   18   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.861   -0.400  18864
        7400   1   18   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.225   -0.453  18864
        7401   1   18   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    4.184   -0.005  18864
        7402   1   18   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.452    0.385  18864
        7403   1   18   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   41.389   -0.185  18864
        7404   1   18   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.654   -0.665  18864
        7405   1   18   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.655   -1.065  18864
        7406   1   18   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.986    0.210  18864
        7407   1   18   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.198   -0.002  18864
        7408   1   18   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.412   -0.515  18864
        7409   1   18   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.370   -0.898  18864
        7410   1   18   .   1   1   26   26   VAL    N   N  26   118.603   118.603  116.133    2.470  18864
        7411   1   18   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.517   -0.247  18864
        7412   1   18   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   66.243    1.065  18864
        7413   1   18   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   31.073    0.339  18864
        7414   1   18   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.080   -0.447  18864
        7415   1   18   .   1   1   27   27   GLN    N   N  27   117.799   117.799  119.867   -2.068  18864
        7416   1   18   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.904    0.052  18864
        7417   1   18   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.642    0.657  18864
        7418   1   18   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.650    1.170  18864
        7419   1   18   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.226   -0.226  18864
        7420   1   18   .   1   1   28   28   GLU    N   N  28   118.775   118.775  119.302   -0.527  18864
        7421   1   18   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.022   -0.005  18864
        7422   1   18   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   58.939    0.636  18864
        7423   1   18   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.557    0.053  18864
        7424   1   18   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.707   -0.600  18864
        7425   1   18   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.107    1.253  18864
        7426   1   18   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.024    0.102  18864
        7427   1   18   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   59.215    0.859  18864
        7428   1   18   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.190    1.191  18864
        7429   1   18   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.254   -0.170  18864
        7430   1   18   .   1   1   30   30   LEU    N   N  30   120.289   120.289  120.939   -0.650  18864
        7431   1   18   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.179    0.156  18864
        7432   1   18   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.890   -0.218  18864
        7433   1   18   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.135    0.605  18864
        7434   1   18   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.647   -0.268  18864
        7435   1   18   .   1   1   31   31   LYS    N   N  31   122.554   122.554  117.439    5.115  18864
        7436   1   18   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.065   -0.012  18864
        7437   1   18   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   57.892    1.537  18864
        7438   1   18   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.360    0.959  18864
        7439   1   18   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.504    0.776  18864
        7440   1   18   .   1   1   32   32   ALA    N   N  32   119.271   119.271  119.320   -0.049  18864
        7441   1   18   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.201    0.177  18864
        7442   1   18   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   53.055   -0.479  18864
        7443   1   18   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.383   -0.562  18864
        7444   1   18   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.845   -0.288  18864
        7445   1   18   .   1   1   33   33   GLY    N   N  33   105.104   105.104  105.465   -0.361  18864
        7446   1   18   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.494    0.251  18864
        7447   1   18   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.836   -0.078  18864
        7448   1   18   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.421    0.603  18864
        7449   1   18   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.425   -0.146  18864
        7450   1   18   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   55.866    2.306  18864
        7451   1   18   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.668    0.069  18864
        7452   1   18   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.968   -0.097  18864
        7453   1   18   .   1   1   35   35   LYS    N   N  35   121.214   121.214  120.608    0.606  18864
        7454   1   18   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.376   -0.111  18864
        7455   1   18   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.191    0.126  18864
        7456   1   18   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   32.922    0.140  18864
        7457   1   18   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.514    0.262  18864
        7458   1   18   .   1   1   36   36   PHE    N   N  36   125.726   125.726  124.358    1.368  18864
        7459   1   18   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.184   -0.541  18864
        7460   1   18   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.419    0.411  18864
        7461   1   18   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.302    0.993  18864
        7462   1   18   .   1   1   36   36   PHE    H   H  36     8.972     8.972    9.038   -0.066  18864
        7463   1   18   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.477   -2.518  18864
        7464   1   18   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   47.018    0.327  18864
        7465   1   18   .   1   1   37   37   GLY    H   H  37     9.123     9.123    8.896    0.227  18864
        7466   1   18   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.667   -2.235  18864
        7467   1   18   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.043    0.015  18864
        7468   1   18   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.096   -0.067  18864
        7469   1   18   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.334    0.321  18864
        7470   1   18   .   1   1   38   38   LYS    H   H  38     6.683     6.683    8.027   -1.344  18864
        7471   1   18   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.266    0.332  18864
        7472   1   18   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    4.059   -0.152  18864
        7473   1   18   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.697   -0.083  18864
        7474   1   18   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.466    1.278  18864
        7475   1   18   .   1   1   39   39   LEU    H   H  39     7.754     7.754    8.069   -0.315  18864
        7476   1   18   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.849   -1.464  18864
        7477   1   18   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.996   -0.224  18864
        7478   1   18   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.894    0.981  18864
        7479   1   18   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.367   -1.182  18864
        7480   1   18   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.465   -0.028  18864
        7481   1   18   .   1   1   41   41   LYS    N   N  41   116.991   116.991  117.810   -0.819  18864
        7482   1   18   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.043   -0.121  18864
        7483   1   18   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   58.929    0.830  18864
        7484   1   18   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.304    0.307  18864
        7485   1   18   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.356   -0.675  18864
        7486   1   18   .   1   1   42   42   GLU    N   N  42   117.121   117.121  117.487   -0.366  18864
        7487   1   18   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.143   -0.115  18864
        7488   1   18   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.484    0.576  18864
        7489   1   18   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.256    1.239  18864
        7490   1   18   .   1   1   42   42   GLU    H   H  42     7.796     7.796    8.049   -0.253  18864
        7491   1   18   .   1   1   43   43   LEU    N   N  43   112.754   112.754  118.018   -5.264  18864
        7492   1   18   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.515    0.024  18864
        7493   1   18   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   55.256   -0.079  18864
        7494   1   18   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.429    1.633  18864
        7495   1   18   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.261    0.044  18864
        7496   1   18   .   1   1   44   44   SER    N   N  44   110.514   110.514  114.908   -4.394  18864
        7497   1   18   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.436    0.271  18864
        7498   1   18   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.800   -2.310  18864
        7499   1   18   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.604    1.857  18864
        7500   1   18   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.541    0.714  18864
        7501   1   18   .   1   1   45   45   ILE    N   N  45   120.438   120.438  116.529    3.909  18864
        7502   1   18   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.198    0.221  18864
        7503   1   18   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.793    1.066  18864
        7504   1   18   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.157   -1.028  18864
        7505   1   18   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.258    0.980  18864
        7506   1   18   .   1   1   46   46   ASP    N   N  46   120.068   120.068  121.922   -1.854  18864
        7507   1   18   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.689   -0.311  18864
        7508   1   18   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   52.953   -0.201  18864
        7509   1   18   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   41.077   -0.661  18864
        7510   1   18   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.644   -0.156  18864
        7511   1   18   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.516    1.394  18864
        7512   1   18   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   46.834    0.484  18864
        7513   1   18   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.258    0.304  18864
        7514   1   18   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.808   -3.083  18864
        7515   1   18   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   46.961   -0.335  18864
        7516   1   18   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.085    0.243  18864
        7517   1   18   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.332   -7.686  18864
        7518   1   18   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.241    0.319  18864
        7519   1   18   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.950   -2.390  18864
        7520   1   18   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.149    2.320  18864
        7521   1   18   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.532   -1.277  18864
        7522   1   18   .   1   1   50   50   ALA    N   N  50   130.821   130.821  125.086    5.735  18864
        7523   1   18   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.045   -0.219  18864
        7524   1   18   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   54.873    1.997  18864
        7525   1   18   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.041    1.343  18864
        7526   1   18   .   1   1   50   50   ALA    H   H  50     8.571     8.571    7.936    0.635  18864
        7527   1   18   .   1   1   51   51   LYS    N   N  51   110.700   110.700  119.434   -8.734  18864
        7528   1   18   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.091    0.146  18864
        7529   1   18   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.401   -0.814  18864
        7530   1   18   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.288   -0.169  18864
        7531   1   18   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.289   -0.528  18864
        7532   1   18   .   1   1   52   52   ARG    N   N  52   120.280   120.280  118.138    2.142  18864
        7533   1   18   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.578    0.209  18864
        7534   1   18   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.323   -1.121  18864
        7535   1   18   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.139   -0.635  18864
        7536   1   18   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.530    0.119  18864
        7537   1   18   .   1   1   53   53   ASP    N   N  53   117.809   117.809  116.206    1.603  18864
        7538   1   18   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.289    0.112  18864
        7539   1   18   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   54.763    1.584  18864
        7540   1   18   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   38.337    0.284  18864
        7541   1   18   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.403   -0.246  18864
        7542   1   18   .   1   1   54   54   GLY    N   N  54   104.041   104.041  105.918   -1.877  18864
        7543   1   18   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.389   -0.761  18864
        7544   1   18   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.182   -0.903  18864
        7545   1   18   .   1   1   55   55   SER    N   N  55   113.436   113.436  118.837   -5.401  18864
        7546   1   18   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.271    0.307  18864
        7547   1   18   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.622    1.229  18864
        7548   1   18   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.192    1.910  18864
        7549   1   18   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.048   -0.524  18864
        7550   1   18   .   1   1   56   56   LEU    N   N  56   126.328   126.328  123.318    3.010  18864
        7551   1   18   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    4.032    0.459  18864
        7552   1   18   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.753   -2.615  18864
        7553   1   18   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.224    1.036  18864
        7554   1   18   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.617    0.201  18864
        7555   1   18   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.843    3.234  18864
        7556   1   18   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.538    0.657  18864
        7557   1   18   .   1   1   57   57   GLY    H   H  57     8.072     8.072    8.077   -0.005  18864
        7558   1   18   .   1   1   58   58   TYR    N   N  58   115.734   115.734  120.794   -5.060  18864
        7559   1   18   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    4.802    0.389  18864
        7560   1   18   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   54.812    3.038  18864
        7561   1   18   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   36.254    4.420  18864
        7562   1   18   .   1   1   58   58   TYR    H   H  58     8.348     8.348    7.702    0.646  18864
        7563   1   18   .   1   1   59   59   PHE    N   N  59   118.174   118.174  120.768   -2.594  18864
        7564   1   18   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    5.110   -0.073  18864
        7565   1   18   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   55.862    0.453  18864
        7566   1   18   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.475    0.115  18864
        7567   1   18   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.130    1.006  18864
        7568   1   18   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.323   -1.484  18864
        7569   1   18   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.721   -0.560  18864
        7570   1   18   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.555    0.039  18864
        7571   1   18   .   1   1   61   61   ARG    N   N  61   119.161   119.161  118.212    0.949  18864
        7572   1   18   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.574   -0.571  18864
        7573   1   18   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   56.549    0.870  18864
        7574   1   18   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   31.609   -1.311  18864
        7575   1   18   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.476    0.357  18864
        7576   1   18   .   1   1   62   62   GLY    N   N  62   112.714   112.714  111.139    1.575  18864
        7577   1   18   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   46.806   -1.305  18864
        7578   1   18   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.214    0.204  18864
        7579   1   18   .   1   1   63   63   LYS    N   N  63   120.687   120.687  119.242    1.445  18864
        7580   1   18   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.154    0.232  18864
        7581   1   18   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   57.785   -0.665  18864
        7582   1   18   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.478    2.384  18864
        7583   1   18   .   1   1   63   63   LYS    H   H  63     7.706     7.706    8.531   -0.825  18864
        7584   1   18   .   1   1   64   64   MET    N   N  64   117.704   117.704  116.451    1.253  18864
        7585   1   18   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.436    0.172  18864
        7586   1   18   .   1   1   64   64   MET   CA   C  64    51.959    51.959   53.153   -1.194  18864
        7587   1   18   .   1   1   64   64   MET   CB   C  64    33.012    33.012   34.794   -1.782  18864
        7588   1   18   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.544    1.502  18864
        7589   1   18   .   1   1   65   65   VAL    N   N  65   113.540   113.540  119.331   -5.791  18864
        7590   1   18   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.060    0.153  18864
        7591   1   18   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   62.715   -0.375  18864
        7592   1   18   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.918   -0.117  18864
        7593   1   18   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.031    0.012  18864
        7594   1   18   .   1   1   66   66   LYS    N   N  66   124.592   124.592  124.617   -0.025  18864
        7595   1   18   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.376   -0.173  18864
        7596   1   18   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.293    0.129  18864
        7597   1   18   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   30.297    0.136  18864
        7598   1   18   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.938   -0.061  18864
        7599   1   18   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.230    0.221  18864
        7600   1   18   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   66.042    0.007  18864
        7601   1   18   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.433   -0.182  18864
        7602   1   18   .   1   1   68   68   PHE    N   N  68   115.149   115.149  118.920   -3.771  18864
        7603   1   18   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.018   -0.331  18864
        7604   1   18   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.838   -1.082  18864
        7605   1   18   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.957    1.225  18864
        7606   1   18   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.910   -0.913  18864
        7607   1   18   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.262    0.671  18864
        7608   1   18   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.151   -0.155  18864
        7609   1   18   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   60.083    0.881  18864
        7610   1   18   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.576    1.349  18864
        7611   1   18   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.253    0.309  18864
        7612   1   18   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.138   -3.182  18864
        7613   1   18   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.494   -0.109  18864
        7614   1   18   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.531   -0.358  18864
        7615   1   18   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.724   -0.536  18864
        7616   1   18   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.424    0.650  18864
        7617   1   18   .   1   1   71   71   ALA    N   N  71   117.745   117.745  122.160   -4.415  18864
        7618   1   18   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    3.887    0.285  18864
        7619   1   18   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   55.440   -1.125  18864
        7620   1   18   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.305    2.197  18864
        7621   1   18   .   1   1   71   71   ALA    H   H  71     6.888     6.888    8.003   -1.115  18864
        7622   1   18   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.736   -0.953  18864
        7623   1   18   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.810   -0.064  18864
        7624   1   18   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.884    0.509  18864
        7625   1   18   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.619    0.465  18864
        7626   1   18   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.832    1.028  18864
        7627   1   18   .   1   1   73   73   PHE    N   N  73   110.353   110.353  116.610   -6.257  18864
        7628   1   18   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.189   -0.168  18864
        7629   1   18   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.757   -0.191  18864
        7630   1   18   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.771   -0.444  18864
        7631   1   18   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.420   -0.145  18864
        7632   1   18   .   1   1   74   74   ARG    N   N  74   116.189   116.189  119.207   -3.018  18864
        7633   1   18   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.096    0.378  18864
        7634   1   18   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.386   -3.019  18864
        7635   1   18   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.657    1.043  18864
        7636   1   18   .   1   1   74   74   ARG    H   H  74     7.047     7.047    8.562   -1.515  18864
        7637   1   18   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.895    0.530  18864
        7638   1   18   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.577   -0.298  18864
        7639   1   18   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.464    1.537  18864
        7640   1   18   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.451    2.694  18864
        7641   1   18   .   1   1   75   75   LEU    H   H  75     7.033     7.033    8.072   -1.039  18864
        7642   1   18   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.667    0.538  18864
        7643   1   18   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.897    0.510  18864
        7644   1   18   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.067   -4.608  18864
        7645   1   18   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.369    1.251  18864
        7646   1   18   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.805    1.282  18864
        7647   1   18   .   1   1   77   77   VAL    N   N  77   121.809   121.809  117.345    4.464  18864
        7648   1   18   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.773    0.630  18864
        7649   1   18   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   64.572    3.011  18864
        7650   1   18   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.250   -2.634  18864
        7651   1   18   .   1   1   77   77   VAL    H   H  77     8.901     8.901    8.167    0.734  18864
        7652   1   18   .   1   1   78   78   GLY    N   N  78   117.559   117.559  106.288   11.271  18864
        7653   1   18   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.734    0.399  18864
        7654   1   18   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.110    0.939  18864
        7655   1   18   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.280    2.024  18864
        7656   1   18   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.458   -0.191  18864
        7657   1   18   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   56.214    0.333  18864
        7658   1   18   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   31.379    0.911  18864
        7659   1   18   .   1   1   79   79   GLU    H   H  79     8.093     8.093    8.164   -0.071  18864
        7660   1   18   .   1   1   80   80   VAL    N   N  80   122.253   122.253  120.244    2.009  18864
        7661   1   18   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.193    0.853  18864
        7662   1   18   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   61.852   -1.530  18864
        7663   1   18   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.552    1.005  18864
        7664   1   18   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.380   -0.247  18864
        7665   1   18   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.838    1.646  18864
        7666   1   18   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.450   -0.104  18864
        7667   1   18   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.091    1.225  18864
        7668   1   18   .   1   1   81   81   SER   CB   C  81    65.988    65.988   63.840    2.148  18864
        7669   1   18   .   1   1   81   81   SER    H   H  81     9.927     9.927    8.987    0.940  18864
        7670   1   18   .   1   1   82   82   GLU    N   N  82   116.381   116.381  121.115   -4.734  18864
        7671   1   18   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.533    0.090  18864
        7672   1   18   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   55.834   -0.182  18864
        7673   1   18   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.924   -0.594  18864
        7674   1   18   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.569   -0.583  18864
        7675   1   18   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.447    0.286  18864
        7676   1   18   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.683   -0.001  18864
        7677   1   18   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.842   -0.400  18864
        7678   1   18   .   1   1   84   84   VAL    N   N  84   127.594   127.594  126.035    1.559  18864
        7679   1   18   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.380   -0.019  18864
        7680   1   18   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.950    0.301  18864
        7681   1   18   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   32.781    2.829  18864
        7682   1   18   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.407    0.223  18864
        7683   1   18   .   1   1   85   85   LYS    N   N  85   130.184   130.184  130.691   -0.507  18864
        7684   1   18   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.198    0.082  18864
        7685   1   18   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   56.562   -0.401  18864
        7686   1   18   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.328    0.356  18864
        7687   1   18   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.904   -0.077  18864
        7688   1   18   .   1   1   86   86   SER    N   N  86   125.071   125.071  122.313    2.758  18864
        7689   1   18   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.836    0.089  18864
        7690   1   18   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.647    0.292  18864
        7691   1   18   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.516    1.320  18864
        7692   1   18   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.792    0.802  18864
        7693   1   18   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.587   -1.077  18864
        7694   1   18   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.035    0.085  18864
        7695   1   18   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.231   -0.146  18864
        7696   1   18   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.241    0.139  18864
        7697   1   18   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.991    0.624  18864
        7698   1   18   .   1   1   88   88   PHE    N   N  88   118.385   118.385  119.484   -1.099  18864
        7699   1   18   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.277    0.262  18864
        7700   1   18   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.917   -1.417  18864
        7701   1   18   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.827    0.332  18864
        7702   1   18   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.637    1.180  18864
        7703   1   18   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.498    3.771  18864
        7704   1   18   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   45.060    0.028  18864
        7705   1   18   .   1   1   89   89   GLY    H   H  89     7.405     7.405    7.746   -0.341  18864
        7706   1   18   .   1   1   90   90   TYR    N   N  90   119.181   119.181  120.392   -1.211  18864
        7707   1   18   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.604   -0.524  18864
        7708   1   18   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   56.894    0.442  18864
        7709   1   18   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.889    0.940  18864
        7710   1   18   .   1   1   90   90   TYR    H   H  90     9.119     9.119    8.470    0.649  18864
        7711   1   18   .   1   1   91   91   HIS    N   N  91   120.399   120.399  121.069   -0.670  18864
        7712   1   18   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.613   -0.056  18864
        7713   1   18   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.018    0.428  18864
        7714   1   18   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.657   -2.360  18864
        7715   1   18   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.712    0.167  18864
        7716   1   18   .   1   1   92   92   VAL    N   N  92   122.606   122.606  121.623    0.983  18864
        7717   1   18   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.377   -0.390  18864
        7718   1   18   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.800    2.128  18864
        7719   1   18   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   34.008   -0.786  18864
        7720   1   18   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.248   -0.146  18864
        7721   1   18   .   1   1   93   93   ILE    N   N  93   128.087   128.087  127.744    0.343  18864
        7722   1   18   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.262   -0.483  18864
        7723   1   18   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.762    1.174  18864
        7724   1   18   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.681    1.091  18864
        7725   1   18   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.502   -0.879  18864
        7726   1   18   .   1   1   94   94   LYS    N   N  94   125.877   125.877  128.031   -2.154  18864
        7727   1   18   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.086    0.225  18864
        7728   1   18   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.750    0.483  18864
        7729   1   18   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.351    0.137  18864
        7730   1   18   .   1   1   94   94   LYS    H   H  94     8.881     8.881    9.027   -0.146  18864
        7731   1   18   .   1   1   95   95   ARG    N   N  95   126.274   126.274  124.289    1.985  18864
        7732   1   18   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.145    0.878  18864
        7733   1   18   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.722   -0.708  18864
        7734   1   18   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   31.145   -1.389  18864
        7735   1   18   .   1   1   95   95   ARG    H   H  95     7.955     7.955    7.917    0.038  18864
        7736   1   18   .   1   1   96   96   LEU    N   N  96   129.551   129.551  126.649    2.902  18864
        7737   1   18   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.460    0.127  18864
        7738   1   18   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.454    1.067  18864
        7739   1   18   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   45.125   -0.741  18864
        7740   1   18   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.707    0.310  18864
        7741   1   19   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.425    0.045  18864
        7742   1   19   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.725    0.521  18864
        7743   1   19   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.395   -0.007  18864
        7744   1   19   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.415    0.061  18864
        7745   1   19   .   1   1    3    3   MET   CA   C   3    56.002    56.002   54.898    1.104  18864
        7746   1   19   .   1   1    3    3   MET   CB   C   3    32.025    32.025   34.610   -2.585  18864
        7747   1   19   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   45.501   -0.068  18864
        7748   1   19   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.407    0.020  18864
        7749   1   19   .   1   1    5    5   SER   CA   C   5    58.631    58.631   58.264    0.367  18864
        7750   1   19   .   1   1    5    5   SER   CB   C   5    64.117    64.117   62.818    1.299  18864
        7751   1   19   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.036    0.389  18864
        7752   1   19   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   54.130   -1.485  18864
        7753   1   19   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.280    1.336  18864
        7754   1   19   .   1   1    8    8   ASP    N   N   8   119.103   119.103  118.325    0.778  18864
        7755   1   19   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.463    0.158  18864
        7756   1   19   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   56.473   -1.303  18864
        7757   1   19   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.380   -0.005  18864
        7758   1   19   .   1   1    8    8   ASP    H   H   8     8.353     8.353    8.538   -0.185  18864
        7759   1   19   .   1   1    9    9   LYS    N   N   9   117.781   117.781  117.856   -0.075  18864
        7760   1   19   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.427    0.539  18864
        7761   1   19   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   56.612   -1.245  18864
        7762   1   19   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   33.265    2.815  18864
        7763   1   19   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.632    0.226  18864
        7764   1   19   .   1   1   10   10   ILE    N   N  10   114.675   114.675  121.530   -6.855  18864
        7765   1   19   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    4.129    0.385  18864
        7766   1   19   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   59.837   -0.277  18864
        7767   1   19   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   39.146    3.249  18864
        7768   1   19   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.456   -0.202  18864
        7769   1   19   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.928   -6.302  18864
        7770   1   19   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.832   -0.041  18864
        7771   1   19   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.197   -2.286  18864
        7772   1   19   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   31.984    1.619  18864
        7773   1   19   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.739   -0.765  18864
        7774   1   19   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.478   -5.424  18864
        7775   1   19   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.367    0.271  18864
        7776   1   19   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.251    0.407  18864
        7777   1   19   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.200    2.425  18864
        7778   1   19   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.541   -2.285  18864
        7779   1   19   .   1   1   13   13   SER    N   N  13   117.042   117.042  115.602    1.440  18864
        7780   1   19   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.780   -0.155  18864
        7781   1   19   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.052   -1.035  18864
        7782   1   19   .   1   1   13   13   SER   CB   C  13    66.920    66.920   66.364    0.556  18864
        7783   1   19   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.014    0.172  18864
        7784   1   19   .   1   1   14   14   HIS    N   N  14   119.162   119.162  119.919   -0.757  18864
        7785   1   19   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.240    0.170  18864
        7786   1   19   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.095    0.499  18864
        7787   1   19   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.307    3.316  18864
        7788   1   19   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.273    0.629  18864
        7789   1   19   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.002    0.807  18864
        7790   1   19   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.176   -0.739  18864
        7791   1   19   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.926    1.950  18864
        7792   1   19   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   41.082    0.711  18864
        7793   1   19   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.228   -0.315  18864
        7794   1   19   .   1   1   16   16   LEU    N   N  16   129.008   129.008  129.982   -0.974  18864
        7795   1   19   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.088   -0.070  18864
        7796   1   19   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.483   -0.820  18864
        7797   1   19   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.817    1.199  18864
        7798   1   19   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.426   -0.794  18864
        7799   1   19   .   1   1   17   17   VAL    N   N  17   117.991   117.991  120.861   -2.870  18864
        7800   1   19   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.618    0.341  18864
        7801   1   19   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.051   -0.210  18864
        7802   1   19   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.594   -0.805  18864
        7803   1   19   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.294   -0.269  18864
        7804   1   19   .   1   1   18   18   LYS    N   N  18   119.296   119.296  120.219   -0.923  18864
        7805   1   19   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.328    0.073  18864
        7806   1   19   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   57.894    1.479  18864
        7807   1   19   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.546    1.764  18864
        7808   1   19   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.506    0.275  18864
        7809   1   19   .   1   1   19   19   LYS    N   N  19   114.107   114.107  120.849   -6.742  18864
        7810   1   19   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.492    0.344  18864
        7811   1   19   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.852   -0.128  18864
        7812   1   19   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   33.825    1.978  18864
        7813   1   19   .   1   1   19   19   LYS    H   H  19     8.023     8.023    7.487    0.536  18864
        7814   1   19   .   1   1   20   20   GLN    N   N  20   125.662   125.662  123.192    2.470  18864
        7815   1   19   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.632    1.222  18864
        7816   1   19   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.546   -0.111  18864
        7817   1   19   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.142   -0.173  18864
        7818   1   19   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.735    0.060  18864
        7819   1   19   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.996    0.001  18864
        7820   1   19   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.421   -2.709  18864
        7821   1   19   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    4.014    0.101  18864
        7822   1   19   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.488   -1.366  18864
        7823   1   19   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.388    0.328  18864
        7824   1   19   .   1   1   22   22   GLU    H   H  22     6.765     6.765    8.344   -1.579  18864
        7825   1   19   .   1   1   23   23   ALA    N   N  23   124.106   124.106  122.856    1.250  18864
        7826   1   19   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.986   -0.218  18864
        7827   1   19   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.340   -0.435  18864
        7828   1   19   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.523   -0.720  18864
        7829   1   19   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.944   -0.483  18864
        7830   1   19   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.182   -0.410  18864
        7831   1   19   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    3.874    0.305  18864
        7832   1   19   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.882   -0.045  18864
        7833   1   19   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   41.616   -0.412  18864
        7834   1   19   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.579   -0.590  18864
        7835   1   19   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.185   -0.595  18864
        7836   1   19   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.958    0.238  18864
        7837   1   19   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.321   -0.124  18864
        7838   1   19   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   18.305   -0.408  18864
        7839   1   19   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.421   -0.949  18864
        7840   1   19   .   1   1   26   26   VAL    N   N  26   118.603   118.603  116.360    2.243  18864
        7841   1   19   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.582   -0.312  18864
        7842   1   19   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   65.685    1.622  18864
        7843   1   19   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.264    1.148  18864
        7844   1   19   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.088   -0.455  18864
        7845   1   19   .   1   1   27   27   GLN    N   N  27   117.799   117.799  121.296   -3.497  18864
        7846   1   19   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    3.981   -0.025  18864
        7847   1   19   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.276    1.023  18864
        7848   1   19   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.316    1.504  18864
        7849   1   19   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.322   -0.322  18864
        7850   1   19   .   1   1   28   28   GLU    N   N  28   118.775   118.775  119.081   -0.306  18864
        7851   1   19   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    3.999    0.018  18864
        7852   1   19   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   58.815    0.760  18864
        7853   1   19   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.662   -0.052  18864
        7854   1   19   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.320   -0.213  18864
        7855   1   19   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.012    1.348  18864
        7856   1   19   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.125    0.001  18864
        7857   1   19   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   58.384    1.690  18864
        7858   1   19   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   29.826    1.555  18864
        7859   1   19   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.193   -0.109  18864
        7860   1   19   .   1   1   30   30   LEU    N   N  30   120.289   120.289  120.683   -0.394  18864
        7861   1   19   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.204    0.131  18864
        7862   1   19   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   58.044   -0.372  18864
        7863   1   19   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.111    0.629  18864
        7864   1   19   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.886   -0.507  18864
        7865   1   19   .   1   1   31   31   LYS    N   N  31   122.554   122.554  118.634    3.920  18864
        7866   1   19   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.131   -0.078  18864
        7867   1   19   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.040    1.389  18864
        7868   1   19   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.235    1.084  18864
        7869   1   19   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.636    0.644  18864
        7870   1   19   .   1   1   32   32   ALA    N   N  32   119.271   119.271  120.382   -1.111  18864
        7871   1   19   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.310    0.068  18864
        7872   1   19   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.275    0.301  18864
        7873   1   19   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.024   -0.203  18864
        7874   1   19   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.754   -0.197  18864
        7875   1   19   .   1   1   33   33   GLY    N   N  33   105.104   105.104  106.353   -1.249  18864
        7876   1   19   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.850   -0.105  18864
        7877   1   19   .   1   1   33   33   GLY    H   H  33     7.758     7.758    8.193   -0.435  18864
        7878   1   19   .   1   1   34   34   GLU    N   N  34   121.024   121.024  120.487    0.537  18864
        7879   1   19   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.416   -0.137  18864
        7880   1   19   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   55.529    2.643  18864
        7881   1   19   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.845   -0.109  18864
        7882   1   19   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.651    0.220  18864
        7883   1   19   .   1   1   35   35   LYS    N   N  35   121.214   121.214  122.072   -0.858  18864
        7884   1   19   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.309   -0.044  18864
        7885   1   19   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.761   -0.444  18864
        7886   1   19   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   33.120   -0.058  18864
        7887   1   19   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.608    0.168  18864
        7888   1   19   .   1   1   36   36   PHE    N   N  36   125.726   125.726  126.000   -0.274  18864
        7889   1   19   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.233   -0.590  18864
        7890   1   19   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.097    0.733  18864
        7891   1   19   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.367    0.928  18864
        7892   1   19   .   1   1   36   36   PHE    H   H  36     8.972     8.972    9.072   -0.100  18864
        7893   1   19   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.191   -2.232  18864
        7894   1   19   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   47.281    0.064  18864
        7895   1   19   .   1   1   37   37   GLY    H   H  37     9.123     9.123    9.015    0.108  18864
        7896   1   19   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.452   -2.020  18864
        7897   1   19   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.037    0.021  18864
        7898   1   19   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.124   -0.095  18864
        7899   1   19   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.317    0.338  18864
        7900   1   19   .   1   1   38   38   LYS    H   H  38     6.683     6.683    7.293   -0.610  18864
        7901   1   19   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.417    0.181  18864
        7902   1   19   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    3.957   -0.050  18864
        7903   1   19   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.427    0.187  18864
        7904   1   19   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.489    1.256  18864
        7905   1   19   .   1   1   39   39   LEU    H   H  39     7.754     7.754    7.896   -0.142  18864
        7906   1   19   .   1   1   40   40   ALA    N   N  40   121.385   121.385  122.630   -1.245  18864
        7907   1   19   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.933   -0.161  18864
        7908   1   19   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.813    1.062  18864
        7909   1   19   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.451   -1.266  18864
        7910   1   19   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.378    0.059  18864
        7911   1   19   .   1   1   41   41   LYS    N   N  41   116.991   116.991  116.700    0.291  18864
        7912   1   19   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.017   -0.095  18864
        7913   1   19   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   59.213    0.546  18864
        7914   1   19   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.466    0.145  18864
        7915   1   19   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.391   -0.710  18864
        7916   1   19   .   1   1   42   42   GLU    N   N  42   117.121   117.121  118.434   -1.313  18864
        7917   1   19   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.187   -0.159  18864
        7918   1   19   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.484    0.576  18864
        7919   1   19   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   29.940    1.555  18864
        7920   1   19   .   1   1   42   42   GLU    H   H  42     7.796     7.796    7.893   -0.097  18864
        7921   1   19   .   1   1   43   43   LEU    N   N  43   112.754   112.754  118.345   -5.591  18864
        7922   1   19   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.145    0.394  18864
        7923   1   19   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   56.798   -1.621  18864
        7924   1   19   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   42.535    2.527  18864
        7925   1   19   .   1   1   43   43   LEU    H   H  43     8.305     8.305    7.754    0.551  18864
        7926   1   19   .   1   1   44   44   SER    N   N  44   110.514   110.514  112.503   -1.989  18864
        7927   1   19   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.482    0.225  18864
        7928   1   19   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.678   -2.188  18864
        7929   1   19   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.767    1.694  18864
        7930   1   19   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.346    0.909  18864
        7931   1   19   .   1   1   45   45   ILE    N   N  45   120.438   120.438  115.345    5.093  18864
        7932   1   19   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.294    0.125  18864
        7933   1   19   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.653    1.206  18864
        7934   1   19   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.314   -1.185  18864
        7935   1   19   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.783    0.455  18864
        7936   1   19   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.876   -2.808  18864
        7937   1   19   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.704   -0.326  18864
        7938   1   19   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   52.949   -0.197  18864
        7939   1   19   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   40.662   -0.246  18864
        7940   1   19   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.572   -0.084  18864
        7941   1   19   .   1   1   47   47   GLY    N   N  47   114.910   114.910  113.748    1.162  18864
        7942   1   19   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.051    0.267  18864
        7943   1   19   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.082    0.480  18864
        7944   1   19   .   1   1   48   48   GLY    N   N  48   106.725   106.725  110.075   -3.350  18864
        7945   1   19   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.197   -0.571  18864
        7946   1   19   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.296    0.032  18864
        7947   1   19   .   1   1   49   49   SER    N   N  49   110.646   110.646  119.300   -8.654  18864
        7948   1   19   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.341    0.219  18864
        7949   1   19   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.956   -2.397  18864
        7950   1   19   .   1   1   49   49   SER   CB   C  49    65.469    65.469   63.247    2.222  18864
        7951   1   19   .   1   1   49   49   SER    H   H  49     7.255     7.255    8.628   -1.373  18864
        7952   1   19   .   1   1   50   50   ALA    N   N  50   130.821   130.821  126.140    4.681  18864
        7953   1   19   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.061   -0.235  18864
        7954   1   19   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   55.015    1.855  18864
        7955   1   19   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.228    1.157  18864
        7956   1   19   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.508    0.063  18864
        7957   1   19   .   1   1   51   51   LYS    N   N  51   110.700   110.700  117.885   -7.185  18864
        7958   1   19   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.066    0.171  18864
        7959   1   19   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   58.420   -0.833  18864
        7960   1   19   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.330   -0.212  18864
        7961   1   19   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.761   -1.000  18864
        7962   1   19   .   1   1   52   52   ARG    N   N  52   120.280   120.280  117.407    2.873  18864
        7963   1   19   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.374    0.413  18864
        7964   1   19   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   55.601   -1.399  18864
        7965   1   19   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   30.069   -0.565  18864
        7966   1   19   .   1   1   52   52   ARG    H   H  52     7.650     7.650    7.467    0.183  18864
        7967   1   19   .   1   1   53   53   ASP    N   N  53   117.809   117.809  118.951   -1.142  18864
        7968   1   19   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.312    0.089  18864
        7969   1   19   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.070    1.277  18864
        7970   1   19   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   38.870   -0.248  18864
        7971   1   19   .   1   1   53   53   ASP    H   H  53     8.157     8.157    8.243   -0.086  18864
        7972   1   19   .   1   1   54   54   GLY    N   N  54   104.041   104.041  105.999   -1.958  18864
        7973   1   19   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.118   -0.491  18864
        7974   1   19   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.140   -0.861  18864
        7975   1   19   .   1   1   55   55   SER    N   N  55   113.436   113.436  118.625   -5.189  18864
        7976   1   19   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.352    0.226  18864
        7977   1   19   .   1   1   55   55   SER   CA   C  55    59.851    59.851   58.907    0.944  18864
        7978   1   19   .   1   1   55   55   SER   CB   C  55    64.102    64.102   62.385    1.717  18864
        7979   1   19   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.347   -0.823  18864
        7980   1   19   .   1   1   56   56   LEU    N   N  56   126.328   126.328  123.583    2.745  18864
        7981   1   19   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    3.964    0.527  18864
        7982   1   19   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.546   -2.408  18864
        7983   1   19   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.069    1.191  18864
        7984   1   19   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.470    0.348  18864
        7985   1   19   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.620    3.457  18864
        7986   1   19   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.578    0.617  18864
        7987   1   19   .   1   1   57   57   GLY    H   H  57     8.072     8.072    8.004    0.068  18864
        7988   1   19   .   1   1   58   58   TYR    N   N  58   115.734   115.734  120.156   -4.422  18864
        7989   1   19   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    5.270   -0.079  18864
        7990   1   19   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   54.554    3.296  18864
        7991   1   19   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   38.675    2.000  18864
        7992   1   19   .   1   1   58   58   TYR    H   H  58     8.348     8.348    7.505    0.843  18864
        7993   1   19   .   1   1   59   59   PHE    N   N  59   118.174   118.174  117.815    0.359  18864
        7994   1   19   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    5.034    0.003  18864
        7995   1   19   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   55.895    0.420  18864
        7996   1   19   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.615   -0.025  18864
        7997   1   19   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.121    1.015  18864
        7998   1   19   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.052   -1.213  18864
        7999   1   19   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.804   -0.643  18864
        8000   1   19   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.544    0.050  18864
        8001   1   19   .   1   1   61   61   ARG    N   N  61   119.161   119.161  120.423   -1.262  18864
        8002   1   19   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.285   -0.282  18864
        8003   1   19   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.607   -0.188  18864
        8004   1   19   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.462   -0.164  18864
        8005   1   19   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.610    0.223  18864
        8006   1   19   .   1   1   62   62   GLY    N   N  62   112.714   112.714  113.536   -0.822  18864
        8007   1   19   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.852   -0.351  18864
        8008   1   19   .   1   1   62   62   GLY    H   H  62    10.418    10.418   10.410    0.008  18864
        8009   1   19   .   1   1   63   63   LYS    N   N  63   120.687   120.687  123.318   -2.631  18864
        8010   1   19   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.187    0.199  18864
        8011   1   19   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   57.935   -0.816  18864
        8012   1   19   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   32.603    2.259  18864
        8013   1   19   .   1   1   63   63   LYS    H   H  63     7.706     7.706    7.744   -0.038  18864
        8014   1   19   .   1   1   64   64   MET    N   N  64   117.704   117.704  117.571    0.133  18864
        8015   1   19   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.175    0.433  18864
        8016   1   19   .   1   1   64   64   MET   CA   C  64    51.959    51.959   52.759   -0.800  18864
        8017   1   19   .   1   1   64   64   MET   CB   C  64    33.012    33.012   32.365    0.647  18864
        8018   1   19   .   1   1   64   64   MET    H   H  64     9.046     9.046    7.991    1.055  18864
        8019   1   19   .   1   1   65   65   VAL    N   N  65   113.540   113.540  116.896   -3.356  18864
        8020   1   19   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    3.988    0.225  18864
        8021   1   19   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   62.801   -0.461  18864
        8022   1   19   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.617    0.184  18864
        8023   1   19   .   1   1   65   65   VAL    H   H  65     8.043     8.043    7.929    0.114  18864
        8024   1   19   .   1   1   66   66   LYS    N   N  66   124.592   124.592  127.187   -2.595  18864
        8025   1   19   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.301   -0.098  18864
        8026   1   19   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.351    0.071  18864
        8027   1   19   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   29.924    0.509  18864
        8028   1   19   .   1   1   66   66   LYS    H   H  66     8.877     8.877    8.907   -0.030  18864
        8029   1   19   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.200    0.251  18864
        8030   1   19   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   66.009    0.040  18864
        8031   1   19   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.429   -0.178  18864
        8032   1   19   .   1   1   68   68   PHE    N   N  68   115.149   115.149  118.960   -3.811  18864
        8033   1   19   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    3.913   -0.227  18864
        8034   1   19   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   61.701   -0.945  18864
        8035   1   19   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   38.819    1.363  18864
        8036   1   19   .   1   1   68   68   PHE    H   H  68     6.997     6.997    7.847   -0.850  18864
        8037   1   19   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.028    0.905  18864
        8038   1   19   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    3.511    0.485  18864
        8039   1   19   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   59.420    1.544  18864
        8040   1   19   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.082    1.843  18864
        8041   1   19   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.202    0.360  18864
        8042   1   19   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.352   -3.396  18864
        8043   1   19   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.466   -0.081  18864
        8044   1   19   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.343   -0.170  18864
        8045   1   19   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   40.709   -0.521  18864
        8046   1   19   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.370    0.704  18864
        8047   1   19   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.283   -3.538  18864
        8048   1   19   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    3.967    0.205  18864
        8049   1   19   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   54.863   -0.548  18864
        8050   1   19   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.566    1.936  18864
        8051   1   19   .   1   1   71   71   ALA    H   H  71     6.888     6.888    7.816   -0.928  18864
        8052   1   19   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.484   -0.701  18864
        8053   1   19   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.793   -0.047  18864
        8054   1   19   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.606    0.787  18864
        8055   1   19   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.504    0.580  18864
        8056   1   19   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.854    1.006  18864
        8057   1   19   .   1   1   73   73   PHE    N   N  73   110.353   110.353  115.148   -4.795  18864
        8058   1   19   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.170   -0.149  18864
        8059   1   19   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   60.614    0.952  18864
        8060   1   19   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.431   -0.104  18864
        8061   1   19   .   1   1   73   73   PHE    H   H  73     8.275     8.275    7.964    0.311  18864
        8062   1   19   .   1   1   74   74   ARG    N   N  74   116.189   116.189  119.234   -3.045  18864
        8063   1   19   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.147    0.327  18864
        8064   1   19   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.083   -2.716  18864
        8065   1   19   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.432    1.268  18864
        8066   1   19   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.595   -0.548  18864
        8067   1   19   .   1   1   75   75   LEU    N   N  75   119.425   119.425  115.969    3.456  18864
        8068   1   19   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.724   -0.445  18864
        8069   1   19   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.367    1.634  18864
        8070   1   19   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.787    2.358  18864
        8071   1   19   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.489   -0.456  18864
        8072   1   19   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.550    0.655  18864
        8073   1   19   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.972    0.435  18864
        8074   1   19   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   58.923   -4.464  18864
        8075   1   19   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.256    1.364  18864
        8076   1   19   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.925    1.162  18864
        8077   1   19   .   1   1   77   77   VAL    N   N  77   121.809   121.809  117.517    4.292  18864
        8078   1   19   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.763    0.640  18864
        8079   1   19   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   64.529    3.054  18864
        8080   1   19   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.272   -2.656  18864
        8081   1   19   .   1   1   77   77   VAL    H   H  77     8.901     8.901    8.171    0.730  18864
        8082   1   19   .   1   1   78   78   GLY    N   N  78   117.559   117.559  106.692   10.867  18864
        8083   1   19   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.721    0.412  18864
        8084   1   19   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.108    0.941  18864
        8085   1   19   .   1   1   79   79   GLU    N   N  79   122.304   122.304  120.727    1.577  18864
        8086   1   19   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.269   -0.002  18864
        8087   1   19   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   56.188    0.359  18864
        8088   1   19   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   30.720    1.570  18864
        8089   1   19   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.820    0.273  18864
        8090   1   19   .   1   1   80   80   VAL    N   N  80   122.253   122.253  121.158    1.095  18864
        8091   1   19   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.419    0.627  18864
        8092   1   19   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   61.810   -1.488  18864
        8093   1   19   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.063    1.494  18864
        8094   1   19   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.480   -0.347  18864
        8095   1   19   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.788    1.696  18864
        8096   1   19   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.408   -0.062  18864
        8097   1   19   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.075    1.241  18864
        8098   1   19   .   1   1   81   81   SER   CB   C  81    65.988    65.988   63.979    2.009  18864
        8099   1   19   .   1   1   81   81   SER    H   H  81     9.927     9.927    9.060    0.867  18864
        8100   1   19   .   1   1   82   82   GLU    N   N  82   116.381   116.381  120.310   -3.929  18864
        8101   1   19   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.460    0.163  18864
        8102   1   19   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   54.971    0.680  18864
        8103   1   19   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.865   -0.535  18864
        8104   1   19   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.511   -0.525  18864
        8105   1   19   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.464    0.269  18864
        8106   1   19   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.758   -0.076  18864
        8107   1   19   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.913   -0.471  18864
        8108   1   19   .   1   1   84   84   VAL    N   N  84   127.594   127.594  125.258    2.336  18864
        8109   1   19   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.319    0.042  18864
        8110   1   19   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   61.236    0.015  18864
        8111   1   19   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   33.085    2.525  18864
        8112   1   19   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.239    0.391  18864
        8113   1   19   .   1   1   85   85   LYS    N   N  85   130.184   130.184  130.437   -0.253  18864
        8114   1   19   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    3.688    0.592  18864
        8115   1   19   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   56.510   -0.349  18864
        8116   1   19   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   32.528    1.156  18864
        8117   1   19   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.838   -0.011  18864
        8118   1   19   .   1   1   86   86   SER    N   N  86   125.071   125.071  121.357    3.714  18864
        8119   1   19   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.835    0.090  18864
        8120   1   19   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.862    0.077  18864
        8121   1   19   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.480    1.356  18864
        8122   1   19   .   1   1   86   86   SER    H   H  86     9.594     9.594    8.340    1.254  18864
        8123   1   19   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.830   -1.320  18864
        8124   1   19   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.098    0.022  18864
        8125   1   19   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.508   -0.423  18864
        8126   1   19   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.287    0.093  18864
        8127   1   19   .   1   1   87   87   GLU    H   H  87     9.615     9.615    9.061    0.554  18864
        8128   1   19   .   1   1   88   88   PHE    N   N  88   118.385   118.385  118.845   -0.460  18864
        8129   1   19   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.329    0.210  18864
        8130   1   19   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   59.376   -0.875  18864
        8131   1   19   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.747    0.412  18864
        8132   1   19   .   1   1   88   88   PHE    H   H  88     8.817     8.817    8.146    0.671  18864
        8133   1   19   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.479    3.790  18864
        8134   1   19   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   45.105   -0.017  18864
        8135   1   19   .   1   1   89   89   GLY    H   H  89     7.405     7.405    8.103   -0.698  18864
        8136   1   19   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.367   -2.186  18864
        8137   1   19   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.220   -0.140  18864
        8138   1   19   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   57.718   -0.382  18864
        8139   1   19   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   40.298    1.531  18864
        8140   1   19   .   1   1   90   90   TYR    H   H  90     9.119     9.119    8.296    0.823  18864
        8141   1   19   .   1   1   91   91   HIS    N   N  91   120.399   120.399  122.081   -1.682  18864
        8142   1   19   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.809   -0.252  18864
        8143   1   19   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   53.874    0.572  18864
        8144   1   19   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   33.381   -2.084  18864
        8145   1   19   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.559    0.320  18864
        8146   1   19   .   1   1   92   92   VAL    N   N  92   122.606   122.606  121.701    0.905  18864
        8147   1   19   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.487   -0.500  18864
        8148   1   19   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.890    2.038  18864
        8149   1   19   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.666   -0.444  18864
        8150   1   19   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.255   -0.153  18864
        8151   1   19   .   1   1   93   93   ILE    N   N  93   128.087   128.087  127.707    0.380  18864
        8152   1   19   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.265   -0.486  18864
        8153   1   19   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.857    1.079  18864
        8154   1   19   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.945    0.827  18864
        8155   1   19   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.621   -0.998  18864
        8156   1   19   .   1   1   94   94   LYS    N   N  94   125.877   125.877  127.348   -1.471  18864
        8157   1   19   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.022    0.289  18864
        8158   1   19   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.563    0.670  18864
        8159   1   19   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.438    0.050  18864
        8160   1   19   .   1   1   94   94   LYS    H   H  94     8.881     8.881    8.787    0.094  18864
        8161   1   19   .   1   1   95   95   ARG    N   N  95   126.274   126.274  124.018    2.256  18864
        8162   1   19   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.269    0.754  18864
        8163   1   19   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.691   -0.678  18864
        8164   1   19   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   31.224   -1.467  18864
        8165   1   19   .   1   1   95   95   ARG    H   H  95     7.955     7.955    7.954    0.001  18864
        8166   1   19   .   1   1   96   96   LEU    N   N  96   129.551   129.551  126.456    3.095  18864
        8167   1   19   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.510    0.077  18864
        8168   1   19   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.789    0.732  18864
        8169   1   19   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.498   -0.114  18864
        8170   1   19   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.750    0.267  18864
        8171   1   20   .   1   1    2    2   PRO   HA   H   2     4.470     4.470    4.424    0.046  18864
        8172   1   20   .   1   1    2    2   PRO   CA   C   2    63.246    63.246   62.548    0.698  18864
        8173   1   20   .   1   1    2    2   PRO   CB   C   2    32.388    32.388   32.515   -0.127  18864
        8174   1   20   .   1   1    3    3   MET   HA   H   3     4.476     4.476    4.276    0.200  18864
        8175   1   20   .   1   1    3    3   MET   CA   C   3    56.002    56.002   56.696   -0.694  18864
        8176   1   20   .   1   1    3    3   MET   CB   C   3    32.025    32.025   33.046   -1.021  18864
        8177   1   20   .   1   1    4    4   GLY   CA   C   4    45.433    45.433   44.690    0.743  18864
        8178   1   20   .   1   1    5    5   SER   HA   H   5     4.427     4.427    4.559   -0.132  18864
        8179   1   20   .   1   1    5    5   SER   CA   C   5    58.631    58.631   57.714    0.917  18864
        8180   1   20   .   1   1    5    5   SER   CB   C   5    64.117    64.117   64.634   -0.517  18864
        8181   1   20   .   1   1    7    7   ALA   HA   H   7     4.425     4.425    4.163    0.262  18864
        8182   1   20   .   1   1    7    7   ALA   CA   C   7    52.645    52.645   54.129   -1.484  18864
        8183   1   20   .   1   1    7    7   ALA   CB   C   7    19.616    19.616   18.217    1.399  18864
        8184   1   20   .   1   1    8    8   ASP    N   N   8   119.103   119.103  117.746    1.357  18864
        8185   1   20   .   1   1    8    8   ASP   HA   H   8     4.621     4.621    4.553    0.068  18864
        8186   1   20   .   1   1    8    8   ASP   CA   C   8    55.170    55.170   56.337   -1.167  18864
        8187   1   20   .   1   1    8    8   ASP   CB   C   8    41.375    41.375   41.043    0.332  18864
        8188   1   20   .   1   1    8    8   ASP    H   H   8     8.353     8.353    7.983    0.370  18864
        8189   1   20   .   1   1    9    9   LYS    N   N   9   117.781   117.781  117.845   -0.064  18864
        8190   1   20   .   1   1    9    9   LYS   HA   H   9     4.966     4.966    4.583    0.383  18864
        8191   1   20   .   1   1    9    9   LYS   CA   C   9    55.367    55.367   56.039   -0.673  18864
        8192   1   20   .   1   1    9    9   LYS   CB   C   9    36.080    36.080   34.357    1.723  18864
        8193   1   20   .   1   1    9    9   LYS    H   H   9     7.858     7.858    7.459    0.399  18864
        8194   1   20   .   1   1   10   10   ILE    N   N  10   114.675   114.675  119.731   -5.056  18864
        8195   1   20   .   1   1   10   10   ILE   HA   H  10     4.514     4.514    4.064    0.450  18864
        8196   1   20   .   1   1   10   10   ILE   CA   C  10    59.560    59.560   59.535    0.026  18864
        8197   1   20   .   1   1   10   10   ILE   CB   C  10    42.395    42.395   37.672    4.723  18864
        8198   1   20   .   1   1   10   10   ILE    H   H  10     8.254     8.254    8.430   -0.176  18864
        8199   1   20   .   1   1   11   11   LYS    N   N  11   121.626   121.626  127.984   -6.358  18864
        8200   1   20   .   1   1   11   11   LYS   HA   H  11     4.791     4.791    4.815   -0.024  18864
        8201   1   20   .   1   1   11   11   LYS   CA   C  11    53.911    53.911   56.382   -2.471  18864
        8202   1   20   .   1   1   11   11   LYS   CB   C  11    33.603    33.603   32.128    1.475  18864
        8203   1   20   .   1   1   11   11   LYS    H   H  11     7.974     7.974    8.721   -0.747  18864
        8204   1   20   .   1   1   12   12   CYS    N   N  12   118.054   118.054  123.881   -5.827  18864
        8205   1   20   .   1   1   12   12   CYS   HA   H  12     5.638     5.638    5.419    0.219  18864
        8206   1   20   .   1   1   12   12   CYS   CA   C  12    56.658    56.658   56.535    0.123  18864
        8207   1   20   .   1   1   12   12   CYS   CB   C  12    33.625    33.625   31.663    1.962  18864
        8208   1   20   .   1   1   12   12   CYS    H   H  12     7.256     7.256    9.359   -2.103  18864
        8209   1   20   .   1   1   13   13   SER    N   N  13   117.042   117.042  115.960    1.082  18864
        8210   1   20   .   1   1   13   13   SER   HA   H  13     5.625     5.625    5.643   -0.018  18864
        8211   1   20   .   1   1   13   13   SER   CA   C  13    56.017    56.017   57.198   -1.181  18864
        8212   1   20   .   1   1   13   13   SER   CB   C  13    66.920    66.920   65.582    1.338  18864
        8213   1   20   .   1   1   13   13   SER    H   H  13     9.186     9.186    9.033    0.153  18864
        8214   1   20   .   1   1   14   14   HIS    N   N  14   119.162   119.162  121.349   -2.187  18864
        8215   1   20   .   1   1   14   14   HIS   HA   H  14     6.410     6.410    6.208    0.202  18864
        8216   1   20   .   1   1   14   14   HIS   CA   C  14    54.594    54.594   54.161    0.433  18864
        8217   1   20   .   1   1   14   14   HIS   CB   C  14    37.623    37.623   34.271    3.352  18864
        8218   1   20   .   1   1   14   14   HIS    H   H  14     9.902     9.902    9.473    0.429  18864
        8219   1   20   .   1   1   15   15   ILE    N   N  15   121.809   121.809  121.939   -0.130  18864
        8220   1   20   .   1   1   15   15   ILE   HA   H  15     3.437     3.437    4.097   -0.660  18864
        8221   1   20   .   1   1   15   15   ILE   CA   C  15    61.876    61.876   59.958    1.919  18864
        8222   1   20   .   1   1   15   15   ILE   CB   C  15    41.793    41.793   40.703    1.090  18864
        8223   1   20   .   1   1   15   15   ILE    H   H  15     8.913     8.913    9.217   -0.304  18864
        8224   1   20   .   1   1   16   16   LEU    N   N  16   129.008   129.008  130.521   -1.513  18864
        8225   1   20   .   1   1   16   16   LEU   HA   H  16     5.018     5.018    5.113   -0.095  18864
        8226   1   20   .   1   1   16   16   LEU   CA   C  16    52.663    52.663   53.513   -0.850  18864
        8227   1   20   .   1   1   16   16   LEU   CB   C  16    45.016    45.016   43.920    1.096  18864
        8228   1   20   .   1   1   16   16   LEU    H   H  16     7.632     7.632    8.296   -0.664  18864
        8229   1   20   .   1   1   17   17   VAL    N   N  17   117.991   117.991  120.549   -2.558  18864
        8230   1   20   .   1   1   17   17   VAL   HA   H  17     4.959     4.959    4.624    0.335  18864
        8231   1   20   .   1   1   17   17   VAL   CA   C  17    58.841    58.841   59.026   -0.185  18864
        8232   1   20   .   1   1   17   17   VAL   CB   C  17    34.789    34.789   35.250   -0.461  18864
        8233   1   20   .   1   1   17   17   VAL    H   H  17     9.025     9.025    9.103   -0.078  18864
        8234   1   20   .   1   1   18   18   LYS    N   N  18   119.296   119.296  121.432   -2.136  18864
        8235   1   20   .   1   1   18   18   LYS   HA   H  18     4.401     4.401    4.192    0.209  18864
        8236   1   20   .   1   1   18   18   LYS   CA   C  18    59.373    59.373   59.263    0.110  18864
        8237   1   20   .   1   1   18   18   LYS   CB   C  18    34.310    34.310   32.918    1.392  18864
        8238   1   20   .   1   1   18   18   LYS    H   H  18     8.781     8.781    8.678    0.103  18864
        8239   1   20   .   1   1   19   19   LYS    N   N  19   114.107   114.107  119.017   -4.910  18864
        8240   1   20   .   1   1   19   19   LYS   HA   H  19     4.835     4.835    4.483    0.352  18864
        8241   1   20   .   1   1   19   19   LYS   CA   C  19    54.725    54.725   54.840   -0.116  18864
        8242   1   20   .   1   1   19   19   LYS   CB   C  19    35.804    35.804   33.907    1.897  18864
        8243   1   20   .   1   1   19   19   LYS    H   H  19     8.023     8.023    7.672    0.351  18864
        8244   1   20   .   1   1   20   20   GLN    N   N  20   125.662   125.662  122.594    3.068  18864
        8245   1   20   .   1   1   20   20   GLN   HA   H  20     4.854     4.854    3.684    1.170  18864
        8246   1   20   .   1   1   20   20   GLN   CA   C  20    59.435    59.435   59.609   -0.174  18864
        8247   1   20   .   1   1   20   20   GLN   CB   C  20    27.969    27.969   28.152   -0.183  18864
        8248   1   20   .   1   1   20   20   GLN    H   H  20     8.795     8.795    8.657    0.138  18864
        8249   1   20   .   1   1   21   21   GLY   CA   C  21    46.997    46.997   46.951    0.046  18864
        8250   1   20   .   1   1   22   22   GLU    N   N  22   119.712   119.712  122.419   -2.707  18864
        8251   1   20   .   1   1   22   22   GLU   HA   H  22     4.115     4.115    3.980    0.135  18864
        8252   1   20   .   1   1   22   22   GLU   CA   C  22    58.122    58.122   59.120   -0.998  18864
        8253   1   20   .   1   1   22   22   GLU   CB   C  22    29.716    29.716   29.296    0.420  18864
        8254   1   20   .   1   1   22   22   GLU    H   H  22     6.765     6.765    7.414   -0.649  18864
        8255   1   20   .   1   1   23   23   ALA    N   N  23   124.106   124.106  122.900    1.206  18864
        8256   1   20   .   1   1   23   23   ALA   HA   H  23     3.768     3.768    3.969   -0.201  18864
        8257   1   20   .   1   1   23   23   ALA   CA   C  23    54.905    54.905   55.339   -0.434  18864
        8258   1   20   .   1   1   23   23   ALA   CB   C  23    17.803    17.803   18.430   -0.627  18864
        8259   1   20   .   1   1   23   23   ALA    H   H  23     7.461     7.461    7.901   -0.440  18864
        8260   1   20   .   1   1   24   24   LEU    N   N  24   118.772   118.772  119.288   -0.516  18864
        8261   1   20   .   1   1   24   24   LEU   HA   H  24     4.179     4.179    4.183   -0.004  18864
        8262   1   20   .   1   1   24   24   LEU   CA   C  24    57.837    57.837   57.408    0.429  18864
        8263   1   20   .   1   1   24   24   LEU   CB   C  24    41.204    41.204   41.310   -0.106  18864
        8264   1   20   .   1   1   24   24   LEU    H   H  24     7.989     7.989    8.464   -0.475  18864
        8265   1   20   .   1   1   25   25   ALA    N   N  25   121.590   121.590  122.563   -0.973  18864
        8266   1   20   .   1   1   25   25   ALA   HA   H  25     4.196     4.196    3.941    0.255  18864
        8267   1   20   .   1   1   25   25   ALA   CA   C  25    55.196    55.196   55.501   -0.305  18864
        8268   1   20   .   1   1   25   25   ALA   CB   C  25    17.897    17.897   17.972   -0.075  18864
        8269   1   20   .   1   1   25   25   ALA    H   H  25     7.472     7.472    8.420   -0.948  18864
        8270   1   20   .   1   1   26   26   VAL    N   N  26   118.603   118.603  115.421    3.182  18864
        8271   1   20   .   1   1   26   26   VAL   HA   H  26     3.270     3.270    3.437   -0.167  18864
        8272   1   20   .   1   1   26   26   VAL   CA   C  26    67.307    67.307   66.149    1.158  18864
        8273   1   20   .   1   1   26   26   VAL   CB   C  26    31.412    31.412   30.935    0.477  18864
        8274   1   20   .   1   1   26   26   VAL    H   H  26     7.633     7.633    8.114   -0.481  18864
        8275   1   20   .   1   1   27   27   GLN    N   N  27   117.799   117.799  120.565   -2.766  18864
        8276   1   20   .   1   1   27   27   GLN   HA   H  27     3.956     3.956    4.031   -0.075  18864
        8277   1   20   .   1   1   27   27   GLN   CA   C  27    60.299    60.299   59.369    0.930  18864
        8278   1   20   .   1   1   27   27   GLN   CB   C  27    29.820    29.820   28.540    1.280  18864
        8279   1   20   .   1   1   27   27   GLN    H   H  27     8.000     8.000    8.303   -0.303  18864
        8280   1   20   .   1   1   28   28   GLU    N   N  28   118.775   118.775  119.878   -1.103  18864
        8281   1   20   .   1   1   28   28   GLU   HA   H  28     4.017     4.017    4.139   -0.122  18864
        8282   1   20   .   1   1   28   28   GLU   CA   C  28    59.575    59.575   58.841    0.734  18864
        8283   1   20   .   1   1   28   28   GLU   CB   C  28    29.610    29.610   29.290    0.320  18864
        8284   1   20   .   1   1   28   28   GLU    H   H  28     8.107     8.107    8.861   -0.754  18864
        8285   1   20   .   1   1   29   29   ARG    N   N  29   121.360   121.360  120.447    0.913  18864
        8286   1   20   .   1   1   29   29   ARG   HA   H  29     4.126     4.126    4.108    0.018  18864
        8287   1   20   .   1   1   29   29   ARG   CA   C  29    60.074    60.074   58.943    1.131  18864
        8288   1   20   .   1   1   29   29   ARG   CB   C  29    31.381    31.381   30.272    1.109  18864
        8289   1   20   .   1   1   29   29   ARG    H   H  29     8.084     8.084    8.280   -0.196  18864
        8290   1   20   .   1   1   30   30   LEU    N   N  30   120.289   120.289  118.989    1.300  18864
        8291   1   20   .   1   1   30   30   LEU   HA   H  30     4.335     4.335    4.220    0.115  18864
        8292   1   20   .   1   1   30   30   LEU   CA   C  30    57.672    57.672   57.748   -0.076  18864
        8293   1   20   .   1   1   30   30   LEU   CB   C  30    41.740    41.740   41.027    0.713  18864
        8294   1   20   .   1   1   30   30   LEU    H   H  30     8.379     8.379    8.733   -0.354  18864
        8295   1   20   .   1   1   31   31   LYS    N   N  31   122.554   122.554  119.346    3.208  18864
        8296   1   20   .   1   1   31   31   LYS   HA   H  31     4.053     4.053    4.065   -0.012  18864
        8297   1   20   .   1   1   31   31   LYS   CA   C  31    59.429    59.429   58.331    1.098  18864
        8298   1   20   .   1   1   31   31   LYS   CB   C  31    32.319    32.319   31.665    0.654  18864
        8299   1   20   .   1   1   31   31   LYS    H   H  31     8.280     8.280    7.603    0.677  18864
        8300   1   20   .   1   1   32   32   ALA    N   N  32   119.271   119.271  118.567    0.704  18864
        8301   1   20   .   1   1   32   32   ALA   HA   H  32     4.378     4.378    4.208    0.170  18864
        8302   1   20   .   1   1   32   32   ALA   CA   C  32    52.576    52.576   52.831   -0.255  18864
        8303   1   20   .   1   1   32   32   ALA   CB   C  32    18.821    18.821   19.101   -0.280  18864
        8304   1   20   .   1   1   32   32   ALA    H   H  32     7.557     7.557    7.797   -0.240  18864
        8305   1   20   .   1   1   33   33   GLY    N   N  33   105.104   105.104  105.849   -0.745  18864
        8306   1   20   .   1   1   33   33   GLY   CA   C  33    44.745    44.745   44.655    0.090  18864
        8307   1   20   .   1   1   33   33   GLY    H   H  33     7.758     7.758    7.874   -0.116  18864
        8308   1   20   .   1   1   34   34   GLU    N   N  34   121.024   121.024  119.980    1.044  18864
        8309   1   20   .   1   1   34   34   GLU   HA   H  34     4.279     4.279    4.298   -0.019  18864
        8310   1   20   .   1   1   34   34   GLU   CA   C  34    58.172    58.172   56.347    1.825  18864
        8311   1   20   .   1   1   34   34   GLU   CB   C  34    30.736    30.736   30.573    0.163  18864
        8312   1   20   .   1   1   34   34   GLU    H   H  34     7.871     7.871    7.946   -0.075  18864
        8313   1   20   .   1   1   35   35   LYS    N   N  35   121.214   121.214  121.635   -0.421  18864
        8314   1   20   .   1   1   35   35   LYS   HA   H  35     4.265     4.265    4.254    0.011  18864
        8315   1   20   .   1   1   35   35   LYS   CA   C  35    56.317    56.317   56.641   -0.324  18864
        8316   1   20   .   1   1   35   35   LYS   CB   C  35    33.062    33.062   32.930    0.132  18864
        8317   1   20   .   1   1   35   35   LYS    H   H  35     8.776     8.776    8.307    0.469  18864
        8318   1   20   .   1   1   36   36   PHE    N   N  36   125.726   125.726  126.449   -0.723  18864
        8319   1   20   .   1   1   36   36   PHE   HA   H  36     3.643     3.643    4.198   -0.555  18864
        8320   1   20   .   1   1   36   36   PHE   CA   C  36    62.830    62.830   62.047    0.783  18864
        8321   1   20   .   1   1   36   36   PHE   CB   C  36    40.295    40.295   39.267    1.028  18864
        8322   1   20   .   1   1   36   36   PHE    H   H  36     8.972     8.972    9.021   -0.049  18864
        8323   1   20   .   1   1   37   37   GLY    N   N  37   103.959   103.959  106.104   -2.145  18864
        8324   1   20   .   1   1   37   37   GLY   CA   C  37    47.345    47.345   47.065    0.280  18864
        8325   1   20   .   1   1   37   37   GLY    H   H  37     9.123     9.123    9.026    0.097  18864
        8326   1   20   .   1   1   38   38   LYS    N   N  38   120.432   120.432  122.615   -2.183  18864
        8327   1   20   .   1   1   38   38   LYS   HA   H  38     4.058     4.058    4.032    0.026  18864
        8328   1   20   .   1   1   38   38   LYS   CA   C  38    59.029    59.029   59.124   -0.095  18864
        8329   1   20   .   1   1   38   38   LYS   CB   C  38    32.655    32.655   32.309    0.346  18864
        8330   1   20   .   1   1   38   38   LYS    H   H  38     6.683     6.683    7.334   -0.651  18864
        8331   1   20   .   1   1   39   39   LEU    N   N  39   119.598   119.598  119.317    0.281  18864
        8332   1   20   .   1   1   39   39   LEU   HA   H  39     3.907     3.907    3.965   -0.058  18864
        8333   1   20   .   1   1   39   39   LEU   CA   C  39    57.614    57.614   57.384    0.230  18864
        8334   1   20   .   1   1   39   39   LEU   CB   C  39    41.744    41.744   40.389    1.355  18864
        8335   1   20   .   1   1   39   39   LEU    H   H  39     7.754     7.754    7.809   -0.055  18864
        8336   1   20   .   1   1   40   40   ALA    N   N  40   121.385   121.385  123.111   -1.726  18864
        8337   1   20   .   1   1   40   40   ALA   HA   H  40     3.772     3.772    3.958   -0.186  18864
        8338   1   20   .   1   1   40   40   ALA   CA   C  40    55.875    55.875   54.901    0.974  18864
        8339   1   20   .   1   1   40   40   ALA   CB   C  40    17.185    17.185   18.427   -1.242  18864
        8340   1   20   .   1   1   40   40   ALA    H   H  40     8.437     8.437    8.413    0.024  18864
        8341   1   20   .   1   1   41   41   LYS    N   N  41   116.991   116.991  117.066   -0.075  18864
        8342   1   20   .   1   1   41   41   LYS   HA   H  41     3.922     3.922    4.015   -0.093  18864
        8343   1   20   .   1   1   41   41   LYS   CA   C  41    59.759    59.759   59.188    0.571  18864
        8344   1   20   .   1   1   41   41   LYS   CB   C  41    32.611    32.611   32.455    0.156  18864
        8345   1   20   .   1   1   41   41   LYS    H   H  41     7.681     7.681    8.352   -0.671  18864
        8346   1   20   .   1   1   42   42   GLU    N   N  42   117.121   117.121  118.194   -1.073  18864
        8347   1   20   .   1   1   42   42   GLU   HA   H  42     4.028     4.028    4.163   -0.135  18864
        8348   1   20   .   1   1   42   42   GLU   CA   C  42    59.060    59.060   58.720    0.340  18864
        8349   1   20   .   1   1   42   42   GLU   CB   C  42    31.495    31.495   30.058    1.437  18864
        8350   1   20   .   1   1   42   42   GLU    H   H  42     7.796     7.796    7.784    0.012  18864
        8351   1   20   .   1   1   43   43   LEU    N   N  43   112.754   112.754  117.436   -4.682  18864
        8352   1   20   .   1   1   43   43   LEU   HA   H  43     4.539     4.539    4.347    0.192  18864
        8353   1   20   .   1   1   43   43   LEU   CA   C  43    55.177    55.177   55.786   -0.609  18864
        8354   1   20   .   1   1   43   43   LEU   CB   C  43    45.062    45.062   43.077    1.986  18864
        8355   1   20   .   1   1   43   43   LEU    H   H  43     8.305     8.305    8.143    0.162  18864
        8356   1   20   .   1   1   44   44   SER    N   N  44   110.514   110.514  113.890   -3.376  18864
        8357   1   20   .   1   1   44   44   SER   HA   H  44     4.707     4.707    4.505    0.202  18864
        8358   1   20   .   1   1   44   44   SER   CA   C  44    57.490    57.490   59.711   -2.221  18864
        8359   1   20   .   1   1   44   44   SER   CB   C  44    65.461    65.461   63.595    1.866  18864
        8360   1   20   .   1   1   44   44   SER    H   H  44     8.255     8.255    7.490    0.765  18864
        8361   1   20   .   1   1   45   45   ILE    N   N  45   120.438   120.438  116.629    3.809  18864
        8362   1   20   .   1   1   45   45   ILE   HA   H  45     4.419     4.419    4.189    0.230  18864
        8363   1   20   .   1   1   45   45   ILE   CA   C  45    61.859    61.859   60.982    0.877  18864
        8364   1   20   .   1   1   45   45   ILE   CB   C  45    37.129    37.129   38.367   -1.238  18864
        8365   1   20   .   1   1   45   45   ILE    H   H  45     9.238     9.238    8.637    0.601  18864
        8366   1   20   .   1   1   46   46   ASP    N   N  46   120.068   120.068  122.012   -1.944  18864
        8367   1   20   .   1   1   46   46   ASP   HA   H  46     4.378     4.378    4.603   -0.225  18864
        8368   1   20   .   1   1   46   46   ASP   CA   C  46    52.752    52.752   53.303   -0.551  18864
        8369   1   20   .   1   1   46   46   ASP   CB   C  46    40.416    40.416   41.450   -1.034  18864
        8370   1   20   .   1   1   46   46   ASP    H   H  46     7.488     7.488    7.570   -0.082  18864
        8371   1   20   .   1   1   47   47   GLY    N   N  47   114.910   114.910  116.185   -1.275  18864
        8372   1   20   .   1   1   47   47   GLY   CA   C  47    47.318    47.318   47.173    0.145  18864
        8373   1   20   .   1   1   47   47   GLY    H   H  47     8.562     8.562    8.572   -0.010  18864
        8374   1   20   .   1   1   48   48   GLY    N   N  48   106.725   106.725  109.539   -2.814  18864
        8375   1   20   .   1   1   48   48   GLY   CA   C  48    46.626    46.626   47.603   -0.977  18864
        8376   1   20   .   1   1   48   48   GLY    H   H  48     8.328     8.328    8.757   -0.429  18864
        8377   1   20   .   1   1   49   49   SER    N   N  49   110.646   110.646  118.197   -7.551  18864
        8378   1   20   .   1   1   49   49   SER   HA   H  49     4.560     4.560    4.281    0.279  18864
        8379   1   20   .   1   1   49   49   SER   CA   C  49    59.559    59.559   61.299   -1.740  18864
        8380   1   20   .   1   1   49   49   SER   CB   C  49    65.469    65.469   61.782    3.687  18864
        8381   1   20   .   1   1   49   49   SER    H   H  49     7.255     7.255    7.757   -0.502  18864
        8382   1   20   .   1   1   50   50   ALA    N   N  50   130.821   130.821  126.847    3.974  18864
        8383   1   20   .   1   1   50   50   ALA   HA   H  50     3.826     3.826    4.065   -0.239  18864
        8384   1   20   .   1   1   50   50   ALA   CA   C  50    56.870    56.870   54.966    1.904  18864
        8385   1   20   .   1   1   50   50   ALA   CB   C  50    19.385    19.385   18.691    0.694  18864
        8386   1   20   .   1   1   50   50   ALA    H   H  50     8.571     8.571    8.475    0.096  18864
        8387   1   20   .   1   1   51   51   LYS    N   N  51   110.700   110.700  118.007   -7.307  18864
        8388   1   20   .   1   1   51   51   LYS   HA   H  51     4.237     4.237    4.052    0.185  18864
        8389   1   20   .   1   1   51   51   LYS   CA   C  51    57.587    57.587   59.458   -1.871  18864
        8390   1   20   .   1   1   51   51   LYS   CB   C  51    32.118    32.118   32.642   -0.524  18864
        8391   1   20   .   1   1   51   51   LYS    H   H  51     7.761     7.761    8.738   -0.977  18864
        8392   1   20   .   1   1   52   52   ARG    N   N  52   120.280   120.280  117.006    3.274  18864
        8393   1   20   .   1   1   52   52   ARG   HA   H  52     4.787     4.787    4.396    0.391  18864
        8394   1   20   .   1   1   52   52   ARG   CA   C  52    54.202    54.202   54.486   -0.284  18864
        8395   1   20   .   1   1   52   52   ARG   CB   C  52    29.504    29.504   29.697   -0.193  18864
        8396   1   20   .   1   1   52   52   ARG    H   H  52     7.650     7.650    8.401   -0.751  18864
        8397   1   20   .   1   1   53   53   ASP    N   N  53   117.809   117.809  117.081    0.728  18864
        8398   1   20   .   1   1   53   53   ASP   HA   H  53     4.401     4.401    4.323    0.078  18864
        8399   1   20   .   1   1   53   53   ASP   CA   C  53    56.347    56.347   55.048    1.299  18864
        8400   1   20   .   1   1   53   53   ASP   CB   C  53    38.622    38.622   38.444    0.178  18864
        8401   1   20   .   1   1   53   53   ASP    H   H  53     8.157     8.157    7.792    0.365  18864
        8402   1   20   .   1   1   54   54   GLY    N   N  54   104.041   104.041  107.034   -2.993  18864
        8403   1   20   .   1   1   54   54   GLY   CA   C  54    45.628    45.628   46.648   -1.020  18864
        8404   1   20   .   1   1   54   54   GLY    H   H  54     8.279     8.279    9.254   -0.975  18864
        8405   1   20   .   1   1   55   55   SER    N   N  55   113.436   113.436  120.937   -7.501  18864
        8406   1   20   .   1   1   55   55   SER   HA   H  55     4.578     4.578    4.245    0.333  18864
        8407   1   20   .   1   1   55   55   SER   CA   C  55    59.851    59.851   59.048    0.803  18864
        8408   1   20   .   1   1   55   55   SER   CB   C  55    64.102    64.102   61.880    2.222  18864
        8409   1   20   .   1   1   55   55   SER    H   H  55     7.524     7.524    8.617   -1.093  18864
        8410   1   20   .   1   1   56   56   LEU    N   N  56   126.328   126.328  125.536    0.792  18864
        8411   1   20   .   1   1   56   56   LEU   HA   H  56     4.491     4.491    3.953    0.538  18864
        8412   1   20   .   1   1   56   56   LEU   CA   C  56    54.138    54.138   56.927   -2.789  18864
        8413   1   20   .   1   1   56   56   LEU   CB   C  56    43.260    43.260   42.019    1.241  18864
        8414   1   20   .   1   1   56   56   LEU    H   H  56     8.818     8.818    8.305    0.513  18864
        8415   1   20   .   1   1   57   57   GLY    N   N  57   107.077   107.077  103.703    3.374  18864
        8416   1   20   .   1   1   57   57   GLY   CA   C  57    45.195    45.195   44.539    0.656  18864
        8417   1   20   .   1   1   57   57   GLY    H   H  57     8.072     8.072    8.034    0.038  18864
        8418   1   20   .   1   1   58   58   TYR    N   N  58   115.734   115.734  119.636   -3.902  18864
        8419   1   20   .   1   1   58   58   TYR   HA   H  58     5.191     5.191    5.075    0.116  18864
        8420   1   20   .   1   1   58   58   TYR   CA   C  58    57.850    57.850   54.763    3.087  18864
        8421   1   20   .   1   1   58   58   TYR   CB   C  58    40.674    40.674   37.941    2.732  18864
        8422   1   20   .   1   1   58   58   TYR    H   H  58     8.348     8.348    7.353    0.995  18864
        8423   1   20   .   1   1   59   59   PHE    N   N  59   118.174   118.174  118.326   -0.152  18864
        8424   1   20   .   1   1   59   59   PHE   HA   H  59     5.037     5.037    5.022    0.015  18864
        8425   1   20   .   1   1   59   59   PHE   CA   C  59    56.315    56.315   56.141    0.174  18864
        8426   1   20   .   1   1   59   59   PHE   CB   C  59    41.590    41.590   41.857   -0.267  18864
        8427   1   20   .   1   1   59   59   PHE    H   H  59     9.136     9.136    8.230    0.906  18864
        8428   1   20   .   1   1   60   60   GLY    N   N  60   106.839   106.839  108.503   -1.664  18864
        8429   1   20   .   1   1   60   60   GLY   CA   C  60    43.161    43.161   43.584   -0.423  18864
        8430   1   20   .   1   1   60   60   GLY    H   H  60     8.594     8.594    8.498    0.096  18864
        8431   1   20   .   1   1   61   61   ARG    N   N  61   119.161   119.161  119.481   -0.320  18864
        8432   1   20   .   1   1   61   61   ARG   HA   H  61     4.003     4.003    4.323   -0.320  18864
        8433   1   20   .   1   1   61   61   ARG   CA   C  61    57.419    57.419   57.892   -0.473  18864
        8434   1   20   .   1   1   61   61   ARG   CB   C  61    30.298    30.298   30.670   -0.372  18864
        8435   1   20   .   1   1   61   61   ARG    H   H  61     8.833     8.833    8.602    0.231  18864
        8436   1   20   .   1   1   62   62   GLY    N   N  62   112.714   112.714  111.759    0.955  18864
        8437   1   20   .   1   1   62   62   GLY   CA   C  62    45.501    45.501   45.926   -0.425  18864
        8438   1   20   .   1   1   62   62   GLY    H   H  62    10.418    10.418    9.453    0.965  18864
        8439   1   20   .   1   1   63   63   LYS    N   N  63   120.687   120.687  119.167    1.520  18864
        8440   1   20   .   1   1   63   63   LYS   HA   H  63     4.386     4.386    4.566   -0.180  18864
        8441   1   20   .   1   1   63   63   LYS   CA   C  63    57.120    57.120   56.600    0.520  18864
        8442   1   20   .   1   1   63   63   LYS   CB   C  63    34.862    34.862   33.500    1.362  18864
        8443   1   20   .   1   1   63   63   LYS    H   H  63     7.706     7.706    8.768   -1.062  18864
        8444   1   20   .   1   1   64   64   MET    N   N  64   117.704   117.704  117.984   -0.280  18864
        8445   1   20   .   1   1   64   64   MET   HA   H  64     4.608     4.608    4.629   -0.021  18864
        8446   1   20   .   1   1   64   64   MET   CA   C  64    51.959    51.959   53.317   -1.358  18864
        8447   1   20   .   1   1   64   64   MET   CB   C  64    33.012    33.012   34.624   -1.612  18864
        8448   1   20   .   1   1   64   64   MET    H   H  64     9.046     9.046    8.995    0.051  18864
        8449   1   20   .   1   1   65   65   VAL    N   N  65   113.540   113.540  117.028   -3.488  18864
        8450   1   20   .   1   1   65   65   VAL   HA   H  65     4.213     4.213    4.017    0.196  18864
        8451   1   20   .   1   1   65   65   VAL   CA   C  65    62.340    62.340   62.472   -0.132  18864
        8452   1   20   .   1   1   65   65   VAL   CB   C  65    32.801    32.801   32.625    0.176  18864
        8453   1   20   .   1   1   65   65   VAL    H   H  65     8.043     8.043    8.168   -0.125  18864
        8454   1   20   .   1   1   66   66   LYS    N   N  66   124.592   124.592  126.819   -2.227  18864
        8455   1   20   .   1   1   66   66   LYS   HA   H  66     4.203     4.203    4.139    0.064  18864
        8456   1   20   .   1   1   66   66   LYS   CA   C  66    61.422    61.422   61.444   -0.022  18864
        8457   1   20   .   1   1   66   66   LYS   CB   C  66    30.433    30.433   30.596   -0.163  18864
        8458   1   20   .   1   1   66   66   LYS    H   H  66     8.877     8.877    9.018   -0.141  18864
        8459   1   20   .   1   1   67   67   PRO   HA   H  67     4.451     4.451    4.298    0.153  18864
        8460   1   20   .   1   1   67   67   PRO   CA   C  67    66.049    66.049   65.735    0.314  18864
        8461   1   20   .   1   1   67   67   PRO   CB   C  67    31.251    31.251   31.337   -0.086  18864
        8462   1   20   .   1   1   68   68   PHE    N   N  68   115.149   115.149  120.360   -5.211  18864
        8463   1   20   .   1   1   68   68   PHE   HA   H  68     3.687     3.687    4.070   -0.383  18864
        8464   1   20   .   1   1   68   68   PHE   CA   C  68    60.756    60.756   62.071   -1.315  18864
        8465   1   20   .   1   1   68   68   PHE   CB   C  68    40.182    40.182   39.129    1.054  18864
        8466   1   20   .   1   1   68   68   PHE    H   H  68     6.997     6.997    8.151   -1.154  18864
        8467   1   20   .   1   1   69   69   GLU    N   N  69   119.933   119.933  119.385    0.548  18864
        8468   1   20   .   1   1   69   69   GLU   HA   H  69     3.996     3.996    4.060   -0.064  18864
        8469   1   20   .   1   1   69   69   GLU   CA   C  69    60.964    60.964   59.948    1.016  18864
        8470   1   20   .   1   1   69   69   GLU   CB   C  69    30.925    30.925   29.699    1.226  18864
        8471   1   20   .   1   1   69   69   GLU    H   H  69     8.562     8.562    8.332    0.230  18864
        8472   1   20   .   1   1   70   70   ASP    N   N  70   116.956   116.956  120.289   -3.333  18864
        8473   1   20   .   1   1   70   70   ASP   HA   H  70     4.385     4.385    4.533   -0.148  18864
        8474   1   20   .   1   1   70   70   ASP   CA   C  70    57.173    57.173   57.653   -0.480  18864
        8475   1   20   .   1   1   70   70   ASP   CB   C  70    40.188    40.188   41.075   -0.887  18864
        8476   1   20   .   1   1   70   70   ASP    H   H  70     9.074     9.074    8.807    0.267  18864
        8477   1   20   .   1   1   71   71   ALA    N   N  71   117.745   117.745  121.482   -3.737  18864
        8478   1   20   .   1   1   71   71   ALA   HA   H  71     4.172     4.172    4.084    0.088  18864
        8479   1   20   .   1   1   71   71   ALA   CA   C  71    54.315    54.315   54.936   -0.621  18864
        8480   1   20   .   1   1   71   71   ALA   CB   C  71    20.502    20.502   18.318    2.184  18864
        8481   1   20   .   1   1   71   71   ALA    H   H  71     6.888     6.888    8.202   -1.314  18864
        8482   1   20   .   1   1   72   72   ALA    N   N  72   120.783   120.783  121.599   -0.816  18864
        8483   1   20   .   1   1   72   72   ALA   HA   H  72     3.746     3.746    3.854   -0.108  18864
        8484   1   20   .   1   1   72   72   ALA   CA   C  72    55.393    55.393   54.435    0.958  18864
        8485   1   20   .   1   1   72   72   ALA   CB   C  72    19.084    19.084   18.434    0.650  18864
        8486   1   20   .   1   1   72   72   ALA    H   H  72     8.860     8.860    7.668    1.192  18864
        8487   1   20   .   1   1   73   73   PHE    N   N  73   110.353   110.353  117.659   -7.306  18864
        8488   1   20   .   1   1   73   73   PHE   HA   H  73     4.021     4.021    4.166   -0.145  18864
        8489   1   20   .   1   1   73   73   PHE   CA   C  73    61.566    61.566   61.932   -0.366  18864
        8490   1   20   .   1   1   73   73   PHE   CB   C  73    38.327    38.327   38.607   -0.280  18864
        8491   1   20   .   1   1   73   73   PHE    H   H  73     8.275     8.275    8.316   -0.042  18864
        8492   1   20   .   1   1   74   74   ARG    N   N  74   116.189   116.189  118.960   -2.771  18864
        8493   1   20   .   1   1   74   74   ARG   HA   H  74     4.474     4.474    4.145    0.329  18864
        8494   1   20   .   1   1   74   74   ARG   CA   C  74    56.367    56.367   59.043   -2.676  18864
        8495   1   20   .   1   1   74   74   ARG   CB   C  74    31.700    31.700   30.179    1.521  18864
        8496   1   20   .   1   1   74   74   ARG    H   H  74     7.047     7.047    7.671   -0.624  18864
        8497   1   20   .   1   1   75   75   LEU    N   N  75   119.425   119.425  118.560    0.865  18864
        8498   1   20   .   1   1   75   75   LEU   HA   H  75     4.279     4.279    4.555   -0.276  18864
        8499   1   20   .   1   1   75   75   LEU   CA   C  75    55.001    55.001   53.542    1.459  18864
        8500   1   20   .   1   1   75   75   LEU   CB   C  75    43.145    43.145   40.809    2.336  18864
        8501   1   20   .   1   1   75   75   LEU    H   H  75     7.033     7.033    7.498   -0.465  18864
        8502   1   20   .   1   1   76   76   GLN    N   N  76   121.205   121.205  120.328    0.877  18864
        8503   1   20   .   1   1   76   76   GLN   HA   H  76     4.407     4.407    3.832    0.575  18864
        8504   1   20   .   1   1   76   76   GLN   CA   C  76    54.459    54.459   59.322   -4.863  18864
        8505   1   20   .   1   1   76   76   GLN   CB   C  76    29.620    29.620   28.234    1.386  18864
        8506   1   20   .   1   1   76   76   GLN    H   H  76     9.087     9.087    7.610    1.477  18864
        8507   1   20   .   1   1   77   77   VAL    N   N  77   121.809   121.809  117.083    4.726  18864
        8508   1   20   .   1   1   77   77   VAL   HA   H  77     4.403     4.403    3.749    0.654  18864
        8509   1   20   .   1   1   77   77   VAL   CA   C  77    67.583    67.583   64.726    2.857  18864
        8510   1   20   .   1   1   77   77   VAL   CB   C  77    28.616    28.616   31.233   -2.617  18864
        8511   1   20   .   1   1   77   77   VAL    H   H  77     8.901     8.901    8.089    0.812  18864
        8512   1   20   .   1   1   78   78   GLY    N   N  78   117.559   117.559  106.133   11.426  18864
        8513   1   20   .   1   1   78   78   GLY   CA   C  78    45.133    45.133   44.528    0.605  18864
        8514   1   20   .   1   1   78   78   GLY    H   H  78     9.049     9.049    8.322    0.727  18864
        8515   1   20   .   1   1   79   79   GLU    N   N  79   122.304   122.304  121.277    1.027  18864
        8516   1   20   .   1   1   79   79   GLU   HA   H  79     4.267     4.267    4.301   -0.034  18864
        8517   1   20   .   1   1   79   79   GLU   CA   C  79    56.547    56.547   57.402   -0.855  18864
        8518   1   20   .   1   1   79   79   GLU   CB   C  79    32.290    32.290   30.953    1.337  18864
        8519   1   20   .   1   1   79   79   GLU    H   H  79     8.093     8.093    7.799    0.294  18864
        8520   1   20   .   1   1   80   80   VAL    N   N  80   122.253   122.253  118.879    3.374  18864
        8521   1   20   .   1   1   80   80   VAL   HA   H  80     5.046     5.046    4.403    0.643  18864
        8522   1   20   .   1   1   80   80   VAL   CA   C  80    60.322    60.322   60.511   -0.189  18864
        8523   1   20   .   1   1   80   80   VAL   CB   C  80    33.557    33.557   32.364    1.193  18864
        8524   1   20   .   1   1   80   80   VAL    H   H  80     8.133     8.133    8.255   -0.122  18864
        8525   1   20   .   1   1   81   81   SER    N   N  81   125.484   125.484  123.354    2.130  18864
        8526   1   20   .   1   1   81   81   SER   HA   H  81     4.346     4.346    4.378   -0.032  18864
        8527   1   20   .   1   1   81   81   SER   CA   C  81    59.316    59.316   58.459    0.857  18864
        8528   1   20   .   1   1   81   81   SER   CB   C  81    65.988    65.988   64.082    1.907  18864
        8529   1   20   .   1   1   81   81   SER    H   H  81     9.927     9.927    9.029    0.898  18864
        8530   1   20   .   1   1   82   82   GLU    N   N  82   116.381   116.381  122.065   -5.684  18864
        8531   1   20   .   1   1   82   82   GLU   HA   H  82     4.623     4.623    4.460    0.163  18864
        8532   1   20   .   1   1   82   82   GLU   CA   C  82    55.651    55.651   55.629    0.022  18864
        8533   1   20   .   1   1   82   82   GLU   CB   C  82    28.330    28.330   28.576   -0.246  18864
        8534   1   20   .   1   1   82   82   GLU    H   H  82     7.986     7.986    8.498   -0.512  18864
        8535   1   20   .   1   1   83   83   PRO   HA   H  83     4.733     4.733    4.309    0.424  18864
        8536   1   20   .   1   1   83   83   PRO   CA   C  83    63.682    63.682   63.719   -0.037  18864
        8537   1   20   .   1   1   83   83   PRO   CB   C  83    31.442    31.442   31.851   -0.409  18864
        8538   1   20   .   1   1   84   84   VAL    N   N  84   127.594   127.594  126.031    1.563  18864
        8539   1   20   .   1   1   84   84   VAL   HA   H  84     4.361     4.361    4.403   -0.042  18864
        8540   1   20   .   1   1   84   84   VAL   CA   C  84    61.251    61.251   60.580    0.671  18864
        8541   1   20   .   1   1   84   84   VAL   CB   C  84    35.610    35.610   34.990    0.619  18864
        8542   1   20   .   1   1   84   84   VAL    H   H  84     9.630     9.630    9.020    0.610  18864
        8543   1   20   .   1   1   85   85   LYS    N   N  85   130.184   130.184  129.540    0.644  18864
        8544   1   20   .   1   1   85   85   LYS   HA   H  85     4.280     4.280    4.764   -0.484  18864
        8545   1   20   .   1   1   85   85   LYS   CA   C  85    56.161    56.161   55.534    0.627  18864
        8546   1   20   .   1   1   85   85   LYS   CB   C  85    33.684    33.684   33.857   -0.173  18864
        8547   1   20   .   1   1   85   85   LYS    H   H  85     8.827     8.827    8.852   -0.025  18864
        8548   1   20   .   1   1   86   86   SER    N   N  86   125.071   125.071  122.997    2.074  18864
        8549   1   20   .   1   1   86   86   SER   HA   H  86     4.925     4.925    4.928   -0.003  18864
        8550   1   20   .   1   1   86   86   SER   CA   C  86    56.939    56.939   56.770    0.169  18864
        8551   1   20   .   1   1   86   86   SER   CB   C  86    67.836    67.836   66.429    1.407  18864
        8552   1   20   .   1   1   86   86   SER    H   H  86     9.594     9.594    9.057    0.537  18864
        8553   1   20   .   1   1   87   87   GLU    N   N  87   118.510   118.510  119.495   -0.985  18864
        8554   1   20   .   1   1   87   87   GLU   HA   H  87     4.120     4.120    4.085    0.035  18864
        8555   1   20   .   1   1   87   87   GLU   CA   C  87    58.085    58.085   58.235   -0.150  18864
        8556   1   20   .   1   1   87   87   GLU   CB   C  87    29.380    29.380   29.006    0.374  18864
        8557   1   20   .   1   1   87   87   GLU    H   H  87     9.615     9.615    8.931    0.684  18864
        8558   1   20   .   1   1   88   88   PHE    N   N  88   118.385   118.385  119.186   -0.801  18864
        8559   1   20   .   1   1   88   88   PHE   HA   H  88     4.539     4.539    4.344    0.195  18864
        8560   1   20   .   1   1   88   88   PHE   CA   C  88    58.501    58.501   60.114   -1.613  18864
        8561   1   20   .   1   1   88   88   PHE   CB   C  88    40.159    40.159   39.712    0.447  18864
        8562   1   20   .   1   1   88   88   PHE    H   H  88     8.817     8.817    7.965    0.852  18864
        8563   1   20   .   1   1   89   89   GLY    N   N  89   107.269   107.269  103.358    3.911  18864
        8564   1   20   .   1   1   89   89   GLY   CA   C  89    45.088    45.088   44.792    0.296  18864
        8565   1   20   .   1   1   89   89   GLY    H   H  89     7.405     7.405    8.189   -0.784  18864
        8566   1   20   .   1   1   90   90   TYR    N   N  90   119.181   119.181  121.113   -1.932  18864
        8567   1   20   .   1   1   90   90   TYR   HA   H  90     5.080     5.080    5.546   -0.466  18864
        8568   1   20   .   1   1   90   90   TYR   CA   C  90    57.336    57.336   58.237   -0.901  18864
        8569   1   20   .   1   1   90   90   TYR   CB   C  90    41.829    41.829   39.530    2.299  18864
        8570   1   20   .   1   1   90   90   TYR    H   H  90     9.119     9.119    7.783    1.336  18864
        8571   1   20   .   1   1   91   91   HIS    N   N  91   120.399   120.399  120.835   -0.436  18864
        8572   1   20   .   1   1   91   91   HIS   HA   H  91     5.557     5.557    5.802   -0.245  18864
        8573   1   20   .   1   1   91   91   HIS   CA   C  91    54.446    54.446   54.345    0.101  18864
        8574   1   20   .   1   1   91   91   HIS   CB   C  91    31.297    31.297   34.052   -2.755  18864
        8575   1   20   .   1   1   91   91   HIS    H   H  91     9.879     9.879    9.729    0.150  18864
        8576   1   20   .   1   1   92   92   VAL    N   N  92   122.606   122.606  122.708   -0.102  18864
        8577   1   20   .   1   1   92   92   VAL   HA   H  92     3.987     3.987    4.646   -0.659  18864
        8578   1   20   .   1   1   92   92   VAL   CA   C  92    63.928    63.928   61.806    2.122  18864
        8579   1   20   .   1   1   92   92   VAL   CB   C  92    33.222    33.222   33.698   -0.476  18864
        8580   1   20   .   1   1   92   92   VAL    H   H  92     9.102     9.102    9.198   -0.096  18864
        8581   1   20   .   1   1   93   93   ILE    N   N  93   128.087   128.087  128.195   -0.108  18864
        8582   1   20   .   1   1   93   93   ILE   HA   H  93     4.779     4.779    5.115   -0.336  18864
        8583   1   20   .   1   1   93   93   ILE   CA   C  93    60.936    60.936   59.949    0.987  18864
        8584   1   20   .   1   1   93   93   ILE   CB   C  93    41.772    41.772   40.684    1.088  18864
        8585   1   20   .   1   1   93   93   ILE    H   H  93     8.623     8.623    9.722   -1.099  18864
        8586   1   20   .   1   1   94   94   LYS    N   N  94   125.877   125.877  127.062   -1.185  18864
        8587   1   20   .   1   1   94   94   LYS   HA   H  94     5.311     5.311    5.339   -0.028  18864
        8588   1   20   .   1   1   94   94   LYS   CA   C  94    54.233    54.233   53.450    0.783  18864
        8589   1   20   .   1   1   94   94   LYS   CB   C  94    36.488    36.488   36.305    0.183  18864
        8590   1   20   .   1   1   94   94   LYS    H   H  94     8.881     8.881    8.985   -0.104  18864
        8591   1   20   .   1   1   95   95   ARG    N   N  95   126.274   126.274  124.453    1.821  18864
        8592   1   20   .   1   1   95   95   ARG   HA   H  95     5.023     5.023    4.367    0.656  18864
        8593   1   20   .   1   1   95   95   ARG   CA   C  95    56.014    56.014   56.073   -0.059  18864
        8594   1   20   .   1   1   95   95   ARG   CB   C  95    29.757    29.757   30.956   -1.199  18864
        8595   1   20   .   1   1   95   95   ARG    H   H  95     7.955     7.955    7.960   -0.005  18864
        8596   1   20   .   1   1   96   96   LEU    N   N  96   129.551   129.551  127.184    2.367  18864
        8597   1   20   .   1   1   96   96   LEU   HA   H  96     4.587     4.587    4.503    0.084  18864
        8598   1   20   .   1   1   96   96   LEU   CA   C  96    54.521    54.521   53.775    0.746  18864
        8599   1   20   .   1   1   96   96   LEU   CB   C  96    44.384    44.384   44.974   -0.590  18864
        8600   1   20   .   1   1   96   96   LEU    H   H  96     9.017     9.017    8.789    0.228  18864
   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     86     3.264   0.814   3.179  18864
          2   1   1  "Average  Difference"   HA    106     0.368  -0.127   0.348  18864
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  18864
          4   1   1  "Average  Difference"   CA     94     1.135  -0.017   1.141  18864
          5   1   1  "Average  Difference"   CB     82     1.298  -0.558   1.179  18864
          6   1   1  "Average  Difference"   HN     86     0.712   0.093   0.710  18864
          7   1   2  "Average  Difference"    N     86     3.306   0.699   3.250  18864
          8   1   2  "Average  Difference"   HA    106     0.372  -0.144   0.345  18864
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         10   1   2  "Average  Difference"   CA     94     1.181   0.052   1.187  18864
         11   1   2  "Average  Difference"   CB     82     1.336  -0.592   1.205  18864
         12   1   2  "Average  Difference"   HN     86     0.636   0.065   0.637  18864
         13   1   3  "Average  Difference"    N     86     3.256   0.528   3.232  18864
         14   1   3  "Average  Difference"   HA    106     0.354  -0.114   0.337  18864
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         16   1   3  "Average  Difference"   CA     94     1.234  -0.131   1.234  18864
         17   1   3  "Average  Difference"   CB     82     1.397  -0.641   1.249  18864
         18   1   3  "Average  Difference"   HN     86     0.678   0.042   0.681  18864
         19   1   4  "Average  Difference"    N     86     3.203   0.831   3.112  18864
         20   1   4  "Average  Difference"   HA    106     0.335  -0.100   0.321  18864
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         22   1   4  "Average  Difference"   CA     94     1.265  -0.159   1.262  18864
         23   1   4  "Average  Difference"   CB     82     1.437  -0.549   1.336  18864
         24   1   4  "Average  Difference"   HN     86     0.658  -0.012   0.662  18864
         25   1   5  "Average  Difference"    N     86     3.263   0.607   3.224  18864
         26   1   5  "Average  Difference"   HA    106     0.352  -0.107   0.337  18864
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         28   1   5  "Average  Difference"   CA     94     1.200  -0.058   1.205  18864
         29   1   5  "Average  Difference"   CB     82     1.368  -0.510   1.277  18864
         30   1   5  "Average  Difference"   HN     86     0.674   0.019   0.677  18864
         31   1   6  "Average  Difference"    N     86     3.245   0.812   3.160  18864
         32   1   6  "Average  Difference"   HA    106     0.328  -0.103   0.313  18864
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         34   1   6  "Average  Difference"   CA     94     1.203  -0.065   1.208  18864
         35   1   6  "Average  Difference"   CB     82     1.443  -0.612   1.315  18864
         36   1   6  "Average  Difference"   HN     86     0.625   0.029   0.628  18864
         37   1   7  "Average  Difference"    N     86     3.294   0.724   3.232  18864
         38   1   7  "Average  Difference"   HA    106     0.393  -0.133   0.371  18864
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         40   1   7  "Average  Difference"   CA     94     1.245  -0.078   1.249  18864
         41   1   7  "Average  Difference"   CB     82     1.484  -0.665   1.334  18864
         42   1   7  "Average  Difference"   HN     86     0.652   0.029   0.655  18864
         43   1   8  "Average  Difference"    N     86     3.229   0.867   3.129  18864
         44   1   8  "Average  Difference"   HA    106     0.349  -0.122   0.329  18864
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         46   1   8  "Average  Difference"   CA     94     1.146  -0.040   1.152  18864
         47   1   8  "Average  Difference"   CB     82     1.407  -0.689   1.234  18864
         48   1   8  "Average  Difference"   HN     86     0.672   0.068   0.672  18864
         49   1   9  "Average  Difference"    N     86     3.181   0.657   3.131  18864
         50   1   9  "Average  Difference"   HA    106     0.357  -0.129   0.335  18864
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         52   1   9  "Average  Difference"   CA     94     1.116  -0.011   1.122  18864
         53   1   9  "Average  Difference"   CB     82     1.382  -0.647   1.229  18864
         54   1   9  "Average  Difference"   HN     86     0.648   0.018   0.651  18864
         55   1  10  "Average  Difference"    N     86     3.277   0.685   3.223  18864
         56   1  10  "Average  Difference"   HA    106     0.370  -0.132   0.347  18864
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         58   1  10  "Average  Difference"   CA     94     1.158  -0.030   1.164  18864
         59   1  10  "Average  Difference"   CB     82     1.288  -0.671   1.106  18864
         60   1  10  "Average  Difference"   HN     86     0.673   0.048   0.675  18864
         61   1  11  "Average  Difference"    N     86     3.148   0.893   3.037  18864
         62   1  11  "Average  Difference"   HA    106     0.367  -0.141   0.341  18864
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         64   1  11  "Average  Difference"   CA     94     1.197  -0.020   1.204  18864
         65   1  11  "Average  Difference"   CB     82     1.425  -0.652   1.275  18864
         66   1  11  "Average  Difference"   HN     86     0.678   0.049   0.680  18864
         67   1  12  "Average  Difference"    N     86     3.128   0.574   3.093  18864
         68   1  12  "Average  Difference"   HA    106     0.366  -0.123   0.346  18864
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         70   1  12  "Average  Difference"   CA     94     1.164  -0.039   1.170  18864
         71   1  12  "Average  Difference"   CB     82     1.369  -0.599   1.238  18864
         72   1  12  "Average  Difference"   HN     86     0.659   0.020   0.662  18864
         73   1  13  "Average  Difference"    N     86     3.295   0.686   3.242  18864
         74   1  13  "Average  Difference"   HA    106     0.410  -0.143   0.386  18864
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         76   1  13  "Average  Difference"   CA     94     1.144  -0.032   1.150  18864
         77   1  13  "Average  Difference"   CB     82     1.367  -0.573   1.249  18864
         78   1  13  "Average  Difference"   HN     86     0.635   0.045   0.637  18864
         79   1  14  "Average  Difference"    N     86     3.142   0.646   3.093  18864
         80   1  14  "Average  Difference"   HA    106     0.362  -0.112   0.346  18864
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         82   1  14  "Average  Difference"   CA     94     1.198  -0.049   1.203  18864
         83   1  14  "Average  Difference"   CB     82     1.302  -0.481   1.217  18864
         84   1  14  "Average  Difference"   HN     86     0.630  -0.001   0.633  18864
         85   1  15  "Average  Difference"    N     86     3.100   0.908   2.982  18864
         86   1  15  "Average  Difference"   HA    106     0.358  -0.135   0.333  18864
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         88   1  15  "Average  Difference"   CA     94     1.152  -0.095   1.155  18864
         89   1  15  "Average  Difference"   CB     82     1.409  -0.563   1.300  18864
         90   1  15  "Average  Difference"   HN     86     0.651   0.063   0.652  18864
         91   1  16  "Average  Difference"    N     86     3.031   0.678   2.972  18864
         92   1  16  "Average  Difference"   HA    106     0.343  -0.112   0.325  18864
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  18864
         94   1  16  "Average  Difference"   CA     94     1.166  -0.149   1.162  18864
         95   1  16  "Average  Difference"   CB     82     1.479  -0.627   1.348  18864
         96   1  16  "Average  Difference"   HN     86     0.661   0.033   0.664  18864
         97   1  17  "Average  Difference"    N     86     3.246   0.549   3.218  18864
         98   1  17  "Average  Difference"   HA    106     0.352  -0.116   0.334  18864
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  18864
        100   1  17  "Average  Difference"   CA     94     1.238  -0.053   1.244  18864
        101   1  17  "Average  Difference"   CB     82     1.438  -0.615   1.308  18864
        102   1  17  "Average  Difference"   HN     86     0.642   0.023   0.646  18864
        103   1  18  "Average  Difference"    N     86     3.302   0.580   3.269  18864
        104   1  18  "Average  Difference"   HA    106     0.350  -0.123   0.329  18864
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  18864
        106   1  18  "Average  Difference"   CA     94     1.239  -0.065   1.244  18864
        107   1  18  "Average  Difference"   CB     82     1.442  -0.600   1.319  18864
        108   1  18  "Average  Difference"   HN     86     0.658   0.046   0.660  18864
        109   1  19  "Average  Difference"    N     86     3.207   0.664   3.156  18864
        110   1  19  "Average  Difference"   HA    106     0.353  -0.136   0.328  18864
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  18864
        112   1  19  "Average  Difference"   CA     94     1.229  -0.046   1.235  18864
        113   1  19  "Average  Difference"   CB     82     1.394  -0.665   1.232  18864
        114   1  19  "Average  Difference"   HN     86     0.642   0.022   0.645  18864
        115   1  20  "Average  Difference"    N     86     3.205   0.705   3.145  18864
        116   1  20  "Average  Difference"   HA    106     0.345  -0.112   0.328  18864
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  18864
        118   1  20  "Average  Difference"   CA     94     1.180   0.009   1.186  18864
        119   1  20  "Average  Difference"   CB     82     1.404  -0.597   1.278  18864
        120   1  20  "Average  Difference"   HN     86     0.642   0.043   0.644  18864
   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            18864
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

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

           1   1   .   1   1    2    2   PRO   HA   H   2     4.470     4.470     4.499   -0.029   18864
           2   1   .   1   1    2    2   PRO   CA   C   2    63.246    63.246    62.632    0.614   18864
           3   1   .   1   1    2    2   PRO   CB   C   2    32.388    32.388    32.408   -0.020   18864
           4   1   .   1   1    3    3   MET   HA   H   3     4.476     4.476     4.311    0.165   18864
           5   1   .   1   1    3    3   MET   CA   C   3    56.002    56.002    56.349   -0.347   18864
           6   1   .   1   1    3    3   MET   CB   C   3    32.025    32.025    32.999   -0.974   18864
           7   1   .   1   1    4    4   GLY   CA   C   4    45.433    45.433    45.116    0.317   18864
           8   1   .   1   1    5    5   SER   HA   H   5     4.427     4.427     4.324    0.103   18864
           9   1   .   1   1    5    5   SER   CA   C   5    58.631    58.631    57.981    0.650   18864
          10   1   .   1   1    5    5   SER   CB   C   5    64.117    64.117    63.827    0.290   18864
          11   1   .   1   1    7    7   ALA   HA   H   7     4.425     4.425     4.253    0.172   18864
          12   1   .   1   1    7    7   ALA   CA   C   7    52.645    52.645    53.179   -0.534   18864
          13   1   .   1   1    7    7   ALA   CB   C   7    19.616    19.616    18.133    1.483   18864
          14   1   .   1   1    8    8   ASP    N   N   8   119.103   119.103   118.203    0.900   18864
          15   1   .   1   1    8    8   ASP   HA   H   8     4.621     4.621     4.526    0.095   18864
          16   1   .   1   1    8    8   ASP   CA   C   8    55.170    55.170    55.892   -0.722   18864
          17   1   .   1   1    8    8   ASP   CB   C   8    41.375    41.375    40.967    0.408   18864
          18   1   .   1   1    8    8   ASP    H   H   8     8.353     8.353     8.336    0.017   18864
          19   1   .   1   1    9    9   LYS    N   N   9   117.781   117.781   117.928   -0.147   18864
          20   1   .   1   1    9    9   LYS   HA   H   9     4.966     4.966     4.612    0.354   18864
          21   1   .   1   1    9    9   LYS   CA   C   9    55.367    55.367    55.275    0.092   18864
          22   1   .   1   1    9    9   LYS   CB   C   9    36.080    36.080    34.622    1.458   18864
          23   1   .   1   1    9    9   LYS    H   H   9     7.858     7.858     7.512    0.346   18864
          24   1   .   1   1   10   10   ILE    N   N  10   114.675   114.675   121.002   -6.327   18864
          25   1   .   1   1   10   10   ILE   HA   H  10     4.514     4.514     4.007    0.507   18864
          26   1   .   1   1   10   10   ILE   CA   C  10    59.560    59.560    58.762    0.798   18864
          27   1   .   1   1   10   10   ILE   CB   C  10    42.395    42.395    38.210    4.185   18864
          28   1   .   1   1   10   10   ILE    H   H  10     8.254     8.254     8.393   -0.139   18864
          29   1   .   1   1   11   11   LYS    N   N  11   121.626   121.626   127.959   -6.333   18864
          30   1   .   1   1   11   11   LYS   HA   H  11     4.791     4.791     4.521    0.269   18864
          31   1   .   1   1   11   11   LYS   CA   C  11    53.911    53.911    56.214   -2.303   18864
          32   1   .   1   1   11   11   LYS   CB   C  11    33.603    33.603    31.794    1.809   18864
          33   1   .   1   1   11   11   LYS    H   H  11     7.974     7.974     8.626   -0.652   18864
          34   1   .   1   1   12   12   CYS    N   N  12   118.054   118.054   123.450   -5.396   18864
          35   1   .   1   1   12   12   CYS   HA   H  12     5.638     5.638     5.287    0.351   18864
          36   1   .   1   1   12   12   CYS   CA   C  12    56.658    56.658    56.320    0.338   18864
          37   1   .   1   1   12   12   CYS   CB   C  12    33.625    33.625    31.254    2.372   18864
          38   1   .   1   1   12   12   CYS    H   H  12     7.256     7.256     9.291   -2.035   18864
          39   1   .   1   1   13   13   SER    N   N  13   117.042   117.042   116.178    0.864   18864
          40   1   .   1   1   13   13   SER   HA   H  13     5.625     5.625     5.689   -0.064   18864
          41   1   .   1   1   13   13   SER   CA   C  13    56.017    56.017    57.209   -1.192   18864
          42   1   .   1   1   13   13   SER   CB   C  13    66.920    66.920    65.729    1.191   18864
          43   1   .   1   1   13   13   SER    H   H  13     9.186     9.186     9.016    0.170   18864
          44   1   .   1   1   14   14   HIS    N   N  14   119.162   119.162   121.022   -1.860   18864
          45   1   .   1   1   14   14   HIS   HA   H  14     6.410     6.410     6.181    0.229   18864
          46   1   .   1   1   14   14   HIS   CA   C  14    54.594    54.594    54.106    0.488   18864
          47   1   .   1   1   14   14   HIS   CB   C  14    37.623    37.623    34.130    3.493   18864
          48   1   .   1   1   14   14   HIS    H   H  14     9.902     9.902     9.489    0.413   18864
          49   1   .   1   1   15   15   ILE    N   N  15   121.809   121.809   121.542    0.267   18864
          50   1   .   1   1   15   15   ILE   HA   H  15     3.437     3.437     4.096   -0.659   18864
          51   1   .   1   1   15   15   ILE   CA   C  15    61.876    61.876    59.868    2.008   18864
          52   1   .   1   1   15   15   ILE   CB   C  15    41.793    41.793    41.291    0.502   18864
          53   1   .   1   1   15   15   ILE    H   H  15     8.913     8.913     9.164   -0.251   18864
          54   1   .   1   1   16   16   LEU    N   N  16   129.008   129.008   129.976   -0.968   18864
          55   1   .   1   1   16   16   LEU   HA   H  16     5.018     5.018     5.064   -0.046   18864
          56   1   .   1   1   16   16   LEU   CA   C  16    52.663    52.663    53.491   -0.829   18864
          57   1   .   1   1   16   16   LEU   CB   C  16    45.016    45.016    43.543    1.473   18864
          58   1   .   1   1   16   16   LEU    H   H  16     7.632     7.632     8.421   -0.789   18864
          59   1   .   1   1   17   17   VAL    N   N  17   117.991   117.991   120.769   -2.778   18864
          60   1   .   1   1   17   17   VAL   HA   H  17     4.959     4.959     4.639    0.320   18864
          61   1   .   1   1   17   17   VAL   CA   C  17    58.841    58.841    59.297   -0.456   18864
          62   1   .   1   1   17   17   VAL   CB   C  17    34.789    34.789    35.156   -0.367   18864
          63   1   .   1   1   17   17   VAL    H   H  17     9.025     9.025     9.205   -0.180   18864
          64   1   .   1   1   18   18   LYS    N   N  18   119.296   119.296   121.238   -1.942   18864
          65   1   .   1   1   18   18   LYS   HA   H  18     4.401     4.401     4.209    0.192   18864
          66   1   .   1   1   18   18   LYS   CA   C  18    59.373    59.373    58.937    0.436   18864
          67   1   .   1   1   18   18   LYS   CB   C  18    34.310    34.310    32.892    1.418   18864
          68   1   .   1   1   18   18   LYS    H   H  18     8.781     8.781     8.607    0.174   18864
          69   1   .   1   1   19   19   LYS    N   N  19   114.107   114.107   118.449   -4.342   18864
          70   1   .   1   1   19   19   LYS   HA   H  19     4.835     4.835     4.470    0.365   18864
          71   1   .   1   1   19   19   LYS   CA   C  19    54.725    54.725    54.493    0.232   18864
          72   1   .   1   1   19   19   LYS   CB   C  19    35.804    35.804    34.425    1.379   18864
          73   1   .   1   1   19   19   LYS    H   H  19     8.023     8.023     7.970    0.053   18864
          74   1   .   1   1   20   20   GLN    N   N  20   125.662   125.662   122.556    3.106   18864
          75   1   .   1   1   20   20   GLN   HA   H  20     4.854     4.854     3.619    1.235   18864
          76   1   .   1   1   20   20   GLN   CA   C  20    59.435    59.435    59.552   -0.117   18864
          77   1   .   1   1   20   20   GLN   CB   C  20    27.969    27.969    28.128   -0.159   18864
          78   1   .   1   1   20   20   GLN    H   H  20     8.795     8.795     8.611    0.184   18864
          79   1   .   1   1   21   21   GLY   CA   C  21    46.997    46.997    46.891    0.106   18864
          80   1   .   1   1   22   22   GLU    N   N  22   119.712   119.712   122.464   -2.752   18864
          81   1   .   1   1   22   22   GLU   HA   H  22     4.115     4.115     3.987    0.128   18864
          82   1   .   1   1   22   22   GLU   CA   C  22    58.122    58.122    59.313   -1.191   18864
          83   1   .   1   1   22   22   GLU   CB   C  22    29.716    29.716    29.358    0.358   18864
          84   1   .   1   1   22   22   GLU    H   H  22     6.765     6.765     7.966   -1.201   18864
          85   1   .   1   1   23   23   ALA    N   N  23   124.106   124.106   123.146    0.960   18864
          86   1   .   1   1   23   23   ALA   HA   H  23     3.768     3.768     3.980   -0.212   18864
          87   1   .   1   1   23   23   ALA   CA   C  23    54.905    54.905    55.410   -0.505   18864
          88   1   .   1   1   23   23   ALA   CB   C  23    17.803    17.803    18.436   -0.633   18864
          89   1   .   1   1   23   23   ALA    H   H  23     7.461     7.461     7.980   -0.519   18864
          90   1   .   1   1   24   24   LEU    N   N  24   118.772   118.772   119.381   -0.609   18864
          91   1   .   1   1   24   24   LEU   HA   H  24     4.179     4.179     4.129    0.050   18864
          92   1   .   1   1   24   24   LEU   CA   C  24    57.837    57.837    57.645    0.192   18864
          93   1   .   1   1   24   24   LEU   CB   C  24    41.204    41.204    41.040    0.164   18864
          94   1   .   1   1   24   24   LEU    H   H  24     7.989     7.989     8.490   -0.501   18864
          95   1   .   1   1   25   25   ALA    N   N  25   121.590   121.590   122.532   -0.941   18864
          96   1   .   1   1   25   25   ALA   HA   H  25     4.196     4.196     3.985    0.211   18864
          97   1   .   1   1   25   25   ALA   CA   C  25    55.196    55.196    55.409   -0.213   18864
          98   1   .   1   1   25   25   ALA   CB   C  25    17.897    17.897    18.290   -0.393   18864
          99   1   .   1   1   25   25   ALA    H   H  25     7.472     7.472     8.473   -1.001   18864
         100   1   .   1   1   26   26   VAL    N   N  26   118.603   118.603   116.195    2.408   18864
         101   1   .   1   1   26   26   VAL   HA   H  26     3.270     3.270     3.569   -0.299   18864
         102   1   .   1   1   26   26   VAL   CA   C  26    67.307    67.307    65.824    1.483   18864
         103   1   .   1   1   26   26   VAL   CB   C  26    31.412    31.412    30.519    0.893   18864
         104   1   .   1   1   26   26   VAL    H   H  26     7.633     7.633     8.223   -0.590   18864
         105   1   .   1   1   27   27   GLN    N   N  27   117.799   117.799   120.552   -2.753   18864
         106   1   .   1   1   27   27   GLN   HA   H  27     3.956     3.956     3.968   -0.012   18864
         107   1   .   1   1   27   27   GLN   CA   C  27    60.299    60.299    59.572    0.727   18864
         108   1   .   1   1   27   27   GLN   CB   C  27    29.820    29.820    28.512    1.308   18864
         109   1   .   1   1   27   27   GLN    H   H  27     8.000     8.000     8.363   -0.363   18864
         110   1   .   1   1   28   28   GLU    N   N  28   118.775   118.775   119.199   -0.424   18864
         111   1   .   1   1   28   28   GLU   HA   H  28     4.017     4.017     4.063   -0.046   18864
         112   1   .   1   1   28   28   GLU   CA   C  28    59.575    59.575    58.930    0.645   18864
         113   1   .   1   1   28   28   GLU   CB   C  28    29.610    29.610    29.423    0.187   18864
         114   1   .   1   1   28   28   GLU    H   H  28     8.107     8.107     8.531   -0.424   18864
         115   1   .   1   1   29   29   ARG    N   N  29   121.360   121.360   120.431    0.929   18864
         116   1   .   1   1   29   29   ARG   HA   H  29     4.126     4.126     4.055    0.071   18864
         117   1   .   1   1   29   29   ARG   CA   C  29    60.074    60.074    59.090    0.984   18864
         118   1   .   1   1   29   29   ARG   CB   C  29    31.381    31.381    30.109    1.272   18864
         119   1   .   1   1   29   29   ARG    H   H  29     8.084     8.084     8.169   -0.085   18864
         120   1   .   1   1   30   30   LEU    N   N  30   120.289   120.289   119.771    0.518   18864
         121   1   .   1   1   30   30   LEU   HA   H  30     4.335     4.335     4.257    0.078   18864
         122   1   .   1   1   30   30   LEU   CA   C  30    57.672    57.672    57.835   -0.162   18864
         123   1   .   1   1   30   30   LEU   CB   C  30    41.740    41.740    41.184    0.557   18864
         124   1   .   1   1   30   30   LEU    H   H  30     8.379     8.379     8.711   -0.332   18864
         125   1   .   1   1   31   31   LYS    N   N  31   122.554   122.554   118.615    3.939   18864
         126   1   .   1   1   31   31   LYS   HA   H  31     4.053     4.053     4.087   -0.034   18864
         127   1   .   1   1   31   31   LYS   CA   C  31    59.429    59.429    58.193    1.236   18864
         128   1   .   1   1   31   31   LYS   CB   C  31    32.319    32.319    31.462    0.857   18864
         129   1   .   1   1   31   31   LYS    H   H  31     8.280     8.280     7.680    0.600   18864
         130   1   .   1   1   32   32   ALA    N   N  32   119.271   119.271   119.537   -0.266   18864
         131   1   .   1   1   32   32   ALA   HA   H  32     4.378     4.378     4.254    0.124   18864
         132   1   .   1   1   32   32   ALA   CA   C  32    52.576    52.576    52.685   -0.109   18864
         133   1   .   1   1   32   32   ALA   CB   C  32    18.821    18.821    19.111   -0.290   18864
         134   1   .   1   1   32   32   ALA    H   H  32     7.557     7.557     7.798   -0.241   18864
         135   1   .   1   1   33   33   GLY    N   N  33   105.104   105.104   105.757   -0.653   18864
         136   1   .   1   1   33   33   GLY   CA   C  33    44.745    44.745    44.667    0.078   18864
         137   1   .   1   1   33   33   GLY    H   H  33     7.758     7.758     7.962   -0.204   18864
         138   1   .   1   1   34   34   GLU    N   N  34   121.024   121.024   120.512    0.512   18864
         139   1   .   1   1   34   34   GLU   HA   H  34     4.279     4.279     4.329   -0.050   18864
         140   1   .   1   1   34   34   GLU   CA   C  34    58.172    58.172    56.153    2.019   18864
         141   1   .   1   1   34   34   GLU   CB   C  34    30.736    30.736    30.635    0.101   18864
         142   1   .   1   1   34   34   GLU    H   H  34     7.871     7.871     7.817    0.054   18864
         143   1   .   1   1   35   35   LYS    N   N  35   121.214   121.214   121.827   -0.613   18864
         144   1   .   1   1   35   35   LYS   HA   H  35     4.265     4.265     4.294   -0.029   18864
         145   1   .   1   1   35   35   LYS   CA   C  35    56.317    56.317    56.579   -0.261   18864
         146   1   .   1   1   35   35   LYS   CB   C  35    33.062    33.062    33.001    0.061   18864
         147   1   .   1   1   35   35   LYS    H   H  35     8.776     8.776     8.522    0.254   18864
         148   1   .   1   1   36   36   PHE    N   N  36   125.726   125.726   126.295   -0.569   18864
         149   1   .   1   1   36   36   PHE   HA   H  36     3.643     3.643     4.198   -0.555   18864
         150   1   .   1   1   36   36   PHE   CA   C  36    62.830    62.830    62.113    0.717   18864
         151   1   .   1   1   36   36   PHE   CB   C  36    40.295    40.295    39.151    1.144   18864
         152   1   .   1   1   36   36   PHE    H   H  36     8.972     8.972     8.980   -0.008   18864
         153   1   .   1   1   37   37   GLY    N   N  37   103.959   103.959   106.180   -2.221   18864
         154   1   .   1   1   37   37   GLY   CA   C  37    47.345    47.345    47.016    0.329   18864
         155   1   .   1   1   37   37   GLY    H   H  37     9.123     9.123     8.798    0.325   18864
         156   1   .   1   1   38   38   LYS    N   N  38   120.432   120.432   122.441   -2.009   18864
         157   1   .   1   1   38   38   LYS   HA   H  38     4.058     4.058     4.030    0.028   18864
         158   1   .   1   1   38   38   LYS   CA   C  38    59.029    59.029    59.173   -0.144   18864
         159   1   .   1   1   38   38   LYS   CB   C  38    32.655    32.655    32.307    0.348   18864
         160   1   .   1   1   38   38   LYS    H   H  38     6.683     6.683     7.778   -1.095   18864
         161   1   .   1   1   39   39   LEU    N   N  39   119.598   119.598   119.271    0.327   18864
         162   1   .   1   1   39   39   LEU   HA   H  39     3.907     3.907     4.008   -0.101   18864
         163   1   .   1   1   39   39   LEU   CA   C  39    57.614    57.614    57.660   -0.046   18864
         164   1   .   1   1   39   39   LEU   CB   C  39    41.744    41.744    40.591    1.153   18864
         165   1   .   1   1   39   39   LEU    H   H  39     7.754     7.754     8.027   -0.273   18864
         166   1   .   1   1   40   40   ALA    N   N  40   121.385   121.385   122.808   -1.423   18864
         167   1   .   1   1   40   40   ALA   HA   H  40     3.772     3.772     3.939   -0.167   18864
         168   1   .   1   1   40   40   ALA   CA   C  40    55.875    55.875    54.949    0.926   18864
         169   1   .   1   1   40   40   ALA   CB   C  40    17.185    17.185    18.379   -1.194   18864
         170   1   .   1   1   40   40   ALA    H   H  40     8.437     8.437     8.379    0.058   18864
         171   1   .   1   1   41   41   LYS    N   N  41   116.991   116.991   117.535   -0.544   18864
         172   1   .   1   1   41   41   LYS   HA   H  41     3.922     3.922     4.058   -0.136   18864
         173   1   .   1   1   41   41   LYS   CA   C  41    59.759    59.759    58.934    0.824   18864
         174   1   .   1   1   41   41   LYS   CB   C  41    32.611    32.611    32.365    0.246   18864
         175   1   .   1   1   41   41   LYS    H   H  41     7.681     7.681     8.304   -0.623   18864
         176   1   .   1   1   42   42   GLU    N   N  42   117.121   117.121   117.891   -0.770   18864
         177   1   .   1   1   42   42   GLU   HA   H  42     4.028     4.028     4.138   -0.110   18864
         178   1   .   1   1   42   42   GLU   CA   C  42    59.060    59.060    58.566    0.494   18864
         179   1   .   1   1   42   42   GLU   CB   C  42    31.495    31.495    30.222    1.273   18864
         180   1   .   1   1   42   42   GLU    H   H  42     7.796     7.796     7.971   -0.175   18864
         181   1   .   1   1   43   43   LEU    N   N  43   112.754   112.754   116.801   -4.047   18864
         182   1   .   1   1   43   43   LEU   HA   H  43     4.539     4.539     4.447    0.092   18864
         183   1   .   1   1   43   43   LEU   CA   C  43    55.177    55.177    55.359   -0.182   18864
         184   1   .   1   1   43   43   LEU   CB   C  43    45.062    45.062    43.214    1.848   18864
         185   1   .   1   1   43   43   LEU    H   H  43     8.305     8.305     8.120    0.185   18864
         186   1   .   1   1   44   44   SER    N   N  44   110.514   110.514   114.965   -4.451   18864
         187   1   .   1   1   44   44   SER   HA   H  44     4.707     4.707     4.422    0.285   18864
         188   1   .   1   1   44   44   SER   CA   C  44    57.490    57.490    59.696   -2.207   18864
         189   1   .   1   1   44   44   SER   CB   C  44    65.461    65.461    63.617    1.844   18864
         190   1   .   1   1   44   44   SER    H   H  44     8.255     8.255     7.508    0.748   18864
         191   1   .   1   1   45   45   ILE    N   N  45   120.438   120.438   116.826    3.612   18864
         192   1   .   1   1   45   45   ILE   HA   H  45     4.419     4.419     4.213    0.206   18864
         193   1   .   1   1   45   45   ILE   CA   C  45    61.859    61.859    60.854    1.005   18864
         194   1   .   1   1   45   45   ILE   CB   C  45    37.129    37.129    38.220   -1.091   18864
         195   1   .   1   1   45   45   ILE    H   H  45     9.238     9.238     8.561    0.677   18864
         196   1   .   1   1   46   46   ASP    N   N  46   120.068   120.068   122.199   -2.131   18864
         197   1   .   1   1   46   46   ASP   HA   H  46     4.378     4.378     4.669   -0.291   18864
         198   1   .   1   1   46   46   ASP   CA   C  46    52.752    52.752    53.070   -0.318   18864
         199   1   .   1   1   46   46   ASP   CB   C  46    40.416    40.416    40.957   -0.540   18864
         200   1   .   1   1   46   46   ASP    H   H  46     7.488     7.488     7.595   -0.107   18864
         201   1   .   1   1   47   47   GLY    N   N  47   114.910   114.910   113.526    1.384   18864
         202   1   .   1   1   47   47   GLY   CA   C  47    47.318    47.318    46.927    0.391   18864
         203   1   .   1   1   47   47   GLY    H   H  47     8.562     8.562     8.218    0.344   18864
         204   1   .   1   1   48   48   GLY    N   N  48   106.725   106.725   109.790   -3.065   18864
         205   1   .   1   1   48   48   GLY   CA   C  48    46.626    46.626    47.129   -0.503   18864
         206   1   .   1   1   48   48   GLY    H   H  48     8.328     8.328     8.297    0.031   18864
         207   1   .   1   1   49   49   SER    N   N  49   110.646   110.646   118.385   -7.739   18864
         208   1   .   1   1   49   49   SER   HA   H  49     4.560     4.560     4.245    0.315   18864
         209   1   .   1   1   49   49   SER   CA   C  49    59.559    59.559    61.750   -2.191   18864
         210   1   .   1   1   49   49   SER   CB   C  49    65.469    65.469    63.014    2.455   18864
         211   1   .   1   1   49   49   SER    H   H  49     7.255     7.255     8.515   -1.260   18864
         212   1   .   1   1   50   50   ALA    N   N  50   130.821   130.821   125.617    5.204   18864
         213   1   .   1   1   50   50   ALA   HA   H  50     3.826     3.826     4.056   -0.230   18864
         214   1   .   1   1   50   50   ALA   CA   C  50    56.870    56.870    54.999    1.871   18864
         215   1   .   1   1   50   50   ALA   CB   C  50    19.385    19.385    18.169    1.216   18864
         216   1   .   1   1   50   50   ALA    H   H  50     8.571     8.571     8.246    0.325   18864
         217   1   .   1   1   51   51   LYS    N   N  51   110.700   110.700   117.612   -6.912   18864
         218   1   .   1   1   51   51   LYS   HA   H  51     4.237     4.237     4.087    0.150   18864
         219   1   .   1   1   51   51   LYS   CA   C  51    57.587    57.587    58.628   -1.041   18864
         220   1   .   1   1   51   51   LYS   CB   C  51    32.118    32.118    32.317   -0.199   18864
         221   1   .   1   1   51   51   LYS    H   H  51     7.761     7.761     8.391   -0.630   18864
         222   1   .   1   1   52   52   ARG    N   N  52   120.280   120.280   117.735    2.545   18864
         223   1   .   1   1   52   52   ARG   HA   H  52     4.787     4.787     4.462    0.325   18864
         224   1   .   1   1   52   52   ARG   CA   C  52    54.202    54.202    55.326   -1.124   18864
         225   1   .   1   1   52   52   ARG   CB   C  52    29.504    29.504    30.134   -0.629   18864
         226   1   .   1   1   52   52   ARG    H   H  52     7.650     7.650     7.711   -0.061   18864
         227   1   .   1   1   53   53   ASP    N   N  53   117.809   117.809   117.959   -0.150   18864
         228   1   .   1   1   53   53   ASP   HA   H  53     4.401     4.401     4.353    0.048   18864
         229   1   .   1   1   53   53   ASP   CA   C  53    56.347    56.347    55.511    0.836   18864
         230   1   .   1   1   53   53   ASP   CB   C  53    38.622    38.622    39.026   -0.404   18864
         231   1   .   1   1   53   53   ASP    H   H  53     8.157     8.157     8.214   -0.057   18864
         232   1   .   1   1   54   54   GLY    N   N  54   104.041   104.041   104.816   -0.775   18864
         233   1   .   1   1   54   54   GLY   CA   C  54    45.628    45.628    46.163   -0.535   18864
         234   1   .   1   1   54   54   GLY    H   H  54     8.279     8.279     9.090   -0.811   18864
         235   1   .   1   1   55   55   SER    N   N  55   113.436   113.436   119.230   -5.794   18864
         236   1   .   1   1   55   55   SER   HA   H  55     4.578     4.578     4.381    0.197   18864
         237   1   .   1   1   55   55   SER   CA   C  55    59.851    59.851    58.791    1.060   18864
         238   1   .   1   1   55   55   SER   CB   C  55    64.102    64.102    62.160    1.942   18864
         239   1   .   1   1   55   55   SER    H   H  55     7.524     7.524     8.198   -0.674   18864
         240   1   .   1   1   56   56   LEU    N   N  56   126.328   126.328   124.732    1.596   18864
         241   1   .   1   1   56   56   LEU   HA   H  56     4.491     4.491     4.009    0.482   18864
         242   1   .   1   1   56   56   LEU   CA   C  56    54.138    54.138    56.704   -2.566   18864
         243   1   .   1   1   56   56   LEU   CB   C  56    43.260    43.260    42.103    1.157   18864
         244   1   .   1   1   56   56   LEU    H   H  56     8.818     8.818     8.416    0.402   18864
         245   1   .   1   1   57   57   GLY    N   N  57   107.077   107.077   104.054    3.023   18864
         246   1   .   1   1   57   57   GLY   CA   C  57    45.195    45.195    44.657    0.538   18864
         247   1   .   1   1   57   57   GLY    H   H  57     8.072     8.072     8.000    0.072   18864
         248   1   .   1   1   58   58   TYR    N   N  58   115.734   115.734   120.976   -5.242   18864
         249   1   .   1   1   58   58   TYR   HA   H  58     5.191     5.191     4.879    0.312   18864
         250   1   .   1   1   58   58   TYR   CA   C  58    57.850    57.850    56.699    1.151   18864
         251   1   .   1   1   58   58   TYR   CB   C  58    40.674    40.674    38.476    2.198   18864
         252   1   .   1   1   58   58   TYR    H   H  58     8.348     8.348     7.957    0.391   18864
         253   1   .   1   1   59   59   PHE    N   N  59   118.174   118.174   119.173   -0.999   18864
         254   1   .   1   1   59   59   PHE   HA   H  59     5.037     5.037     4.961    0.076   18864
         255   1   .   1   1   59   59   PHE   CA   C  59    56.315    56.315    56.172    0.143   18864
         256   1   .   1   1   59   59   PHE   CB   C  59    41.590    41.590    41.682   -0.092   18864
         257   1   .   1   1   59   59   PHE    H   H  59     9.136     9.136     8.143    0.994   18864
         258   1   .   1   1   60   60   GLY    N   N  60   106.839   106.839   108.233   -1.394   18864
         259   1   .   1   1   60   60   GLY   CA   C  60    43.161    43.161    43.563   -0.402   18864
         260   1   .   1   1   60   60   GLY    H   H  60     8.594     8.594     8.579    0.015   18864
         261   1   .   1   1   61   61   ARG    N   N  61   119.161   119.161   119.722   -0.561   18864
         262   1   .   1   1   61   61   ARG   HA   H  61     4.003     4.003     4.341   -0.338   18864
         263   1   .   1   1   61   61   ARG   CA   C  61    57.419    57.419    57.248    0.171   18864
         264   1   .   1   1   61   61   ARG   CB   C  61    30.298    30.298    30.764   -0.466   18864
         265   1   .   1   1   61   61   ARG    H   H  61     8.833     8.833     8.621    0.212   18864
         266   1   .   1   1   62   62   GLY    N   N  62   112.714   112.714   112.970   -0.256   18864
         267   1   .   1   1   62   62   GLY   CA   C  62    45.501    45.501    45.601   -0.100   18864
         268   1   .   1   1   62   62   GLY    H   H  62    10.418    10.418     9.923    0.495   18864
         269   1   .   1   1   63   63   LYS    N   N  63   120.687   120.687   120.858   -0.171   18864
         270   1   .   1   1   63   63   LYS   HA   H  63     4.386     4.386     4.188    0.198   18864
         271   1   .   1   1   63   63   LYS   CA   C  63    57.120    57.120    57.726   -0.607   18864
         272   1   .   1   1   63   63   LYS   CB   C  63    34.862    34.862    32.889    1.973   18864
         273   1   .   1   1   63   63   LYS    H   H  63     7.706     7.706     8.172   -0.466   18864
         274   1   .   1   1   64   64   MET    N   N  64   117.704   117.704   117.528    0.176   18864
         275   1   .   1   1   64   64   MET   HA   H  64     4.608     4.608     4.341    0.267   18864
         276   1   .   1   1   64   64   MET   CA   C  64    51.959    51.959    53.165   -1.206   18864
         277   1   .   1   1   64   64   MET   CB   C  64    33.012    33.012    33.877   -0.865   18864
         278   1   .   1   1   64   64   MET    H   H  64     9.046     9.046     8.056    0.990   18864
         279   1   .   1   1   65   65   VAL    N   N  65   113.540   113.540   118.154   -4.614   18864
         280   1   .   1   1   65   65   VAL   HA   H  65     4.213     4.213     4.062    0.151   18864
         281   1   .   1   1   65   65   VAL   CA   C  65    62.340    62.340    62.059    0.281   18864
         282   1   .   1   1   65   65   VAL   CB   C  65    32.801    32.801    32.827   -0.026   18864
         283   1   .   1   1   65   65   VAL    H   H  65     8.043     8.043     8.101   -0.058   18864
         284   1   .   1   1   66   66   LYS    N   N  66   124.592   124.592   126.454   -1.862   18864
         285   1   .   1   1   66   66   LYS   HA   H  66     4.203     4.203     4.230   -0.027   18864
         286   1   .   1   1   66   66   LYS   CA   C  66    61.422    61.422    61.199    0.223   18864
         287   1   .   1   1   66   66   LYS   CB   C  66    30.433    30.433    30.018    0.415   18864
         288   1   .   1   1   66   66   LYS    H   H  66     8.877     8.877     8.960   -0.083   18864
         289   1   .   1   1   67   67   PRO   HA   H  67     4.451     4.451     4.262    0.189   18864
         290   1   .   1   1   67   67   PRO   CA   C  67    66.049    66.049    65.910    0.139   18864
         291   1   .   1   1   67   67   PRO   CB   C  67    31.251    31.251    31.320   -0.069   18864
         292   1   .   1   1   68   68   PHE    N   N  68   115.149   115.149   119.571   -4.422   18864
         293   1   .   1   1   68   68   PHE   HA   H  68     3.687     3.687     4.016   -0.329   18864
         294   1   .   1   1   68   68   PHE   CA   C  68    60.756    60.756    61.831   -1.075   18864
         295   1   .   1   1   68   68   PHE   CB   C  68    40.182    40.182    38.951    1.231   18864
         296   1   .   1   1   68   68   PHE    H   H  68     6.997     6.997     7.938   -0.941   18864
         297   1   .   1   1   69   69   GLU    N   N  69   119.933   119.933   119.311    0.622   18864
         298   1   .   1   1   69   69   GLU   HA   H  69     3.996     3.996     4.052   -0.056   18864
         299   1   .   1   1   69   69   GLU   CA   C  69    60.964    60.964    60.002    0.962   18864
         300   1   .   1   1   69   69   GLU   CB   C  69    30.925    30.925    29.564    1.361   18864
         301   1   .   1   1   69   69   GLU    H   H  69     8.562     8.562     8.424    0.138   18864
         302   1   .   1   1   70   70   ASP    N   N  70   116.956   116.956   120.299   -3.343   18864
         303   1   .   1   1   70   70   ASP   HA   H  70     4.385     4.385     4.504   -0.119   18864
         304   1   .   1   1   70   70   ASP   CA   C  70    57.173    57.173    57.539   -0.366   18864
         305   1   .   1   1   70   70   ASP   CB   C  70    40.188    40.188    40.764   -0.576   18864
         306   1   .   1   1   70   70   ASP    H   H  70     9.074     9.074     8.621    0.453   18864
         307   1   .   1   1   71   71   ALA    N   N  71   117.745   117.745   121.560   -3.815   18864
         308   1   .   1   1   71   71   ALA   HA   H  71     4.172     4.172     4.010    0.162   18864
         309   1   .   1   1   71   71   ALA   CA   C  71    54.315    54.315    55.025   -0.710   18864
         310   1   .   1   1   71   71   ALA   CB   C  71    20.502    20.502    18.346    2.156   18864
         311   1   .   1   1   71   71   ALA    H   H  71     6.888     6.888     8.008   -1.120   18864
         312   1   .   1   1   72   72   ALA    N   N  72   120.783   120.783   121.827   -1.044   18864
         313   1   .   1   1   72   72   ALA   HA   H  72     3.746     3.746     3.839   -0.093   18864
         314   1   .   1   1   72   72   ALA   CA   C  72    55.393    55.393    54.743    0.650   18864
         315   1   .   1   1   72   72   ALA   CB   C  72    19.084    19.084    18.599    0.485   18864
         316   1   .   1   1   72   72   ALA    H   H  72     8.860     8.860     7.920    0.940   18864
         317   1   .   1   1   73   73   PHE    N   N  73   110.353   110.353   116.507   -6.154   18864
         318   1   .   1   1   73   73   PHE   HA   H  73     4.021     4.021     4.184   -0.163   18864
         319   1   .   1   1   73   73   PHE   CA   C  73    61.566    61.566    61.726   -0.160   18864
         320   1   .   1   1   73   73   PHE   CB   C  73    38.327    38.327    38.676   -0.349   18864
         321   1   .   1   1   73   73   PHE    H   H  73     8.275     8.275     8.283   -0.008   18864
         322   1   .   1   1   74   74   ARG    N   N  74   116.189   116.189   119.041   -2.852   18864
         323   1   .   1   1   74   74   ARG   HA   H  74     4.474     4.474     4.120    0.354   18864
         324   1   .   1   1   74   74   ARG   CA   C  74    56.367    56.367    59.078   -2.711   18864
         325   1   .   1   1   74   74   ARG   CB   C  74    31.700    31.700    30.314    1.386   18864
         326   1   .   1   1   74   74   ARG    H   H  74     7.047     7.047     7.931   -0.884   18864
         327   1   .   1   1   75   75   LEU    N   N  75   119.425   119.425   118.171    1.254   18864
         328   1   .   1   1   75   75   LEU   HA   H  75     4.279     4.279     4.528   -0.249   18864
         329   1   .   1   1   75   75   LEU   CA   C  75    55.001    55.001    53.972    1.029   18864
         330   1   .   1   1   75   75   LEU   CB   C  75    43.145    43.145    40.794    2.352   18864
         331   1   .   1   1   75   75   LEU    H   H  75     7.033     7.033     7.823   -0.790   18864
         332   1   .   1   1   76   76   GLN    N   N  76   121.205   121.205   120.133    1.072   18864
         333   1   .   1   1   76   76   GLN   HA   H  76     4.407     4.407     3.886    0.521   18864
         334   1   .   1   1   76   76   GLN   CA   C  76    54.459    54.459    58.981   -4.522   18864
         335   1   .   1   1   76   76   GLN   CB   C  76    29.620    29.620    28.231    1.389   18864
         336   1   .   1   1   76   76   GLN    H   H  76     9.087     9.087     7.724    1.363   18864
         337   1   .   1   1   77   77   VAL    N   N  77   121.809   121.809   117.031    4.779   18864
         338   1   .   1   1   77   77   VAL   HA   H  77     4.403     4.403     3.767    0.636   18864
         339   1   .   1   1   77   77   VAL   CA   C  77    67.583    67.583    64.287    3.296   18864
         340   1   .   1   1   77   77   VAL   CB   C  77    28.616    28.616    31.767   -3.151   18864
         341   1   .   1   1   77   77   VAL    H   H  77     8.901     8.901     7.870    1.031   18864
         342   1   .   1   1   78   78   GLY    N   N  78   117.559   117.559   106.459   11.100   18864
         343   1   .   1   1   78   78   GLY   CA   C  78    45.133    45.133    44.570    0.563   18864
         344   1   .   1   1   78   78   GLY    H   H  78     9.049     9.049     8.193    0.856   18864
         345   1   .   1   1   79   79   GLU    N   N  79   122.304   122.304   120.298    2.006   18864
         346   1   .   1   1   79   79   GLU   HA   H  79     4.267     4.267     4.463   -0.196   18864
         347   1   .   1   1   79   79   GLU   CA   C  79    56.547    56.547    55.802    0.745   18864
         348   1   .   1   1   79   79   GLU   CB   C  79    32.290    32.290    31.636    0.654   18864
         349   1   .   1   1   79   79   GLU    H   H  79     8.093     8.093     7.836    0.257   18864
         350   1   .   1   1   80   80   VAL    N   N  80   122.253   122.253   120.794    1.459   18864
         351   1   .   1   1   80   80   VAL   HA   H  80     5.046     5.046     4.344    0.702   18864
         352   1   .   1   1   80   80   VAL   CA   C  80    60.322    60.322    61.643   -1.321   18864
         353   1   .   1   1   80   80   VAL   CB   C  80    33.557    33.557    32.609    0.948   18864
         354   1   .   1   1   80   80   VAL    H   H  80     8.133     8.133     8.369   -0.236   18864
         355   1   .   1   1   81   81   SER    N   N  81   125.484   125.484   123.507    1.977   18864
         356   1   .   1   1   81   81   SER   HA   H  81     4.346     4.346     4.432   -0.086   18864
         357   1   .   1   1   81   81   SER   CA   C  81    59.316    59.316    58.135    1.181   18864
         358   1   .   1   1   81   81   SER   CB   C  81    65.988    65.988    64.030    1.958   18864
         359   1   .   1   1   81   81   SER    H   H  81     9.927     9.927     8.925    1.002   18864
         360   1   .   1   1   82   82   GLU    N   N  82   116.381   116.381   121.085   -4.704   18864
         361   1   .   1   1   82   82   GLU   HA   H  82     4.623     4.623     4.458    0.165   18864
         362   1   .   1   1   82   82   GLU   CA   C  82    55.651    55.651    55.263    0.388   18864
         363   1   .   1   1   82   82   GLU   CB   C  82    28.330    28.330    28.845   -0.515   18864
         364   1   .   1   1   82   82   GLU    H   H  82     7.986     7.986     8.547   -0.561   18864
         365   1   .   1   1   83   83   PRO   HA   H  83     4.733     4.733     4.465    0.268   18864
         366   1   .   1   1   83   83   PRO   CA   C  83    63.682    63.682    63.525    0.157   18864
         367   1   .   1   1   83   83   PRO   CB   C  83    31.442    31.442    31.957   -0.515   18864
         368   1   .   1   1   84   84   VAL    N   N  84   127.594   127.594   125.752    1.842   18864
         369   1   .   1   1   84   84   VAL   HA   H  84     4.361     4.361     4.351    0.010   18864
         370   1   .   1   1   84   84   VAL   CA   C  84    61.251    61.251    60.864    0.387   18864
         371   1   .   1   1   84   84   VAL   CB   C  84    35.610    35.610    33.699    1.911   18864
         372   1   .   1   1   84   84   VAL    H   H  84     9.630     9.630     9.172    0.458   18864
         373   1   .   1   1   85   85   LYS    N   N  85   130.184   130.184   130.037    0.147   18864
         374   1   .   1   1   85   85   LYS   HA   H  85     4.280     4.280     4.449   -0.169   18864
         375   1   .   1   1   85   85   LYS   CA   C  85    56.161    56.161    55.695    0.466   18864
         376   1   .   1   1   85   85   LYS   CB   C  85    33.684    33.684    33.351    0.333   18864
         377   1   .   1   1   85   85   LYS    H   H  85     8.827     8.827     8.787    0.040   18864
         378   1   .   1   1   86   86   SER    N   N  86   125.071   125.071   121.643    3.428   18864
         379   1   .   1   1   86   86   SER   HA   H  86     4.925     4.925     4.837    0.088   18864
         380   1   .   1   1   86   86   SER   CA   C  86    56.939    56.939    56.745    0.194   18864
         381   1   .   1   1   86   86   SER   CB   C  86    67.836    67.836    66.386    1.450   18864
         382   1   .   1   1   86   86   SER    H   H  86     9.594     9.594     8.812    0.782   18864
         383   1   .   1   1   87   87   GLU    N   N  87   118.510   118.510   119.630   -1.120   18864
         384   1   .   1   1   87   87   GLU   HA   H  87     4.120     4.120     4.064    0.056   18864
         385   1   .   1   1   87   87   GLU   CA   C  87    58.085    58.085    58.434   -0.349   18864
         386   1   .   1   1   87   87   GLU   CB   C  87    29.380    29.380    29.256    0.124   18864
         387   1   .   1   1   87   87   GLU    H   H  87     9.615     9.615     8.921    0.694   18864
         388   1   .   1   1   88   88   PHE    N   N  88   118.385   118.385   118.621   -0.236   18864
         389   1   .   1   1   88   88   PHE   HA   H  88     4.539     4.539     4.309    0.230   18864
         390   1   .   1   1   88   88   PHE   CA   C  88    58.501    58.501    59.558   -1.057   18864
         391   1   .   1   1   88   88   PHE   CB   C  88    40.159    40.159    39.748    0.411   18864
         392   1   .   1   1   88   88   PHE    H   H  88     8.817     8.817     7.851    0.966   18864
         393   1   .   1   1   89   89   GLY    N   N  89   107.269   107.269   103.940    3.329   18864
         394   1   .   1   1   89   89   GLY   CA   C  89    45.088    45.088    44.878    0.210   18864
         395   1   .   1   1   89   89   GLY    H   H  89     7.405     7.405     7.841   -0.436   18864
         396   1   .   1   1   90   90   TYR    N   N  90   119.181   119.181   121.471   -2.290   18864
         397   1   .   1   1   90   90   TYR   HA   H  90     5.080     5.080     5.572   -0.492   18864
         398   1   .   1   1   90   90   TYR   CA   C  90    57.336    57.336    57.385   -0.050   18864
         399   1   .   1   1   90   90   TYR   CB   C  90    41.829    41.829    40.564    1.265   18864
         400   1   .   1   1   90   90   TYR    H   H  90     9.119     9.119     8.173    0.946   18864
         401   1   .   1   1   91   91   HIS    N   N  91   120.399   120.399   121.973   -1.574   18864
         402   1   .   1   1   91   91   HIS   HA   H  91     5.557     5.557     5.674   -0.117   18864
         403   1   .   1   1   91   91   HIS   CA   C  91    54.446    54.446    54.171    0.275   18864
         404   1   .   1   1   91   91   HIS   CB   C  91    31.297    31.297    33.394   -2.097   18864
         405   1   .   1   1   91   91   HIS    H   H  91     9.879     9.879     9.694    0.185   18864
         406   1   .   1   1   92   92   VAL    N   N  92   122.606   122.606   122.575    0.031   18864
         407   1   .   1   1   92   92   VAL   HA   H  92     3.987     3.987     4.497   -0.510   18864
         408   1   .   1   1   92   92   VAL   CA   C  92    63.928    63.928    61.732    2.196   18864
         409   1   .   1   1   92   92   VAL   CB   C  92    33.222    33.222    33.566   -0.344   18864
         410   1   .   1   1   92   92   VAL    H   H  92     9.102     9.102     9.232   -0.130   18864
         411   1   .   1   1   93   93   ILE    N   N  93   128.087   128.087   128.101   -0.014   18864
         412   1   .   1   1   93   93   ILE   HA   H  93     4.779     4.779     5.142   -0.363   18864
         413   1   .   1   1   93   93   ILE   CA   C  93    60.936    60.936    59.908    1.028   18864
         414   1   .   1   1   93   93   ILE   CB   C  93    41.772    41.772    40.617    1.155   18864
         415   1   .   1   1   93   93   ILE    H   H  93     8.623     8.623     9.567   -0.944   18864
         416   1   .   1   1   94   94   LYS    N   N  94   125.877   125.877   127.374   -1.497   18864
         417   1   .   1   1   94   94   LYS   HA   H  94     5.311     5.311     5.050    0.261   18864
         418   1   .   1   1   94   94   LYS   CA   C  94    54.233    54.233    53.496    0.737   18864
         419   1   .   1   1   94   94   LYS   CB   C  94    36.488    36.488    36.201    0.286   18864
         420   1   .   1   1   94   94   LYS    H   H  94     8.881     8.881     8.972   -0.091   18864
         421   1   .   1   1   95   95   ARG    N   N  95   126.274   126.274   124.707    1.567   18864
         422   1   .   1   1   95   95   ARG   HA   H  95     5.023     5.023     4.251    0.772   18864
         423   1   .   1   1   95   95   ARG   CA   C  95    56.014    56.014    56.399   -0.385   18864
         424   1   .   1   1   95   95   ARG   CB   C  95    29.757    29.757    31.007   -1.250   18864
         425   1   .   1   1   95   95   ARG    H   H  95     7.955     7.955     8.104   -0.149   18864
         426   1   .   1   1   96   96   LEU    N   N  96   129.551   129.551   127.224    2.327   18864
         427   1   .   1   1   96   96   LEU   HA   H  96     4.587     4.587     4.491    0.096   18864
         428   1   .   1   1   96   96   LEU   CA   C  96    54.521    54.521    53.651    0.870   18864
         429   1   .   1   1   96   96   LEU   CB   C  96    44.384    44.384    44.827   -0.443   18864
         430   1   .   1   1   96   96   LEU    H   H  96     9.017     9.017     8.668    0.349   18864
   stop_

save_