data_19000

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19000
   _Entry.PDB_ID                                 2M4E
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            19000
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.283    0.024  19000
           2   1    1   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   56.224    0.646  19000
           3   1    1   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   32.787    0.083  19000
           4   1    1   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.248   -0.031  19000
           5   1    1   .   1   1    4    4   THR   CA   C   4    61.800    61.800   62.825   -1.025  19000
           6   1    1   .   1   1    4    4   THR   CB   C   4    70.020    70.020   68.585    1.435  19000
           7   1    1   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.103    0.102  19000
           8   1    1   .   1   1    5    5   ALA    C   C   5   177.085   177.085  175.973    1.112  19000
           9   1    1   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.987   -0.047  19000
          10   1    1   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   18.927    0.423  19000
          11   1    1   .   1   1    6    6   LYS    N   N   6   120.316   120.316  118.839    1.477  19000
          12   1    1   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.586   -0.343  19000
          13   1    1   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   55.218    0.923  19000
          14   1    1   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   34.186   -0.896  19000
          15   1    1   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.468   -0.433  19000
          16   1    1   .   1   1    7    7   LEU    N   N   7   124.900   124.900  122.570    2.330  19000
          17   1    1   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.365   -0.112  19000
          18   1    1   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   54.567    0.303  19000
          19   1    1   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   42.102    0.278  19000
          20   1    1   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.264    0.518  19000
          21   1    1   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.759   -0.053  19000
          22   1    1   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.944   -0.088  19000
          23   1    1   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   52.227    1.573  19000
          24   1    1   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   38.153   -0.143  19000
          25   1    1   .   1   1   10   10   GLU    N   N  10   119.396   119.396  127.110   -7.714  19000
          26   1    1   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.852   -0.197  19000
          27   1    1   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.541   -0.087  19000
          28   1    1   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.530    2.130  19000
          29   1    1   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.856    0.044  19000
          30   1    1   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.578   -0.656  19000
          31   1    1   .   1   1   11   11   GLU    N   N  11   117.048   117.048  119.133   -2.085  19000
          32   1    1   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.006   -0.015  19000
          33   1    1   .   1   1   11   11   GLU    C   C  11   179.727   179.727  178.873    0.854  19000
          34   1    1   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.388    0.732  19000
          35   1    1   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.439   -0.419  19000
          36   1    1   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.025    0.700  19000
          37   1    1   .   1   1   12   12   LYS    N   N  12   118.908   118.908  117.598    1.310  19000
          38   1    1   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.069   -0.055  19000
          39   1    1   .   1   1   12   12   LYS    C   C  12   179.947   179.947  178.864    1.083  19000
          40   1    1   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.208    0.362  19000
          41   1    1   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.397    0.563  19000
          42   1    1   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.630    0.029  19000
          43   1    1   .   1   1   13   13   LEU    N   N  13   121.257   121.257  120.015    1.242  19000
          44   1    1   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.097   -0.078  19000
          45   1    1   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.769   -0.078  19000
          46   1    1   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.951    0.089  19000
          47   1    1   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.419    0.041  19000
          48   1    1   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.567    0.527  19000
          49   1    1   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.480   -0.316  19000
          50   1    1   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.628   -0.240  19000
          51   1    1   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.463   -0.913  19000
          52   1    1   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   66.542    1.068  19000
          53   1    1   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   30.839    0.411  19000
          54   1    1   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.377    0.353  19000
          55   1    1   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.902   -2.032  19000
          56   1    1   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.956   -0.074  19000
          57   1    1   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.025    0.360  19000
          58   1    1   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   60.069    0.461  19000
          59   1    1   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.089    0.481  19000
          60   1    1   .   1   1   15   15   LYS    H   H  15     7.573     7.573    7.997   -0.424  19000
          61   1    1   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.323    0.521  19000
          62   1    1   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.316   -0.097  19000
          63   1    1   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.492   -0.459  19000
          64   1    1   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.358   -0.118  19000
          65   1    1   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.070   -0.490  19000
          66   1    1   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.966   -0.280  19000
          67   1    1   .   1   1   17   17   ALA    N   N  17   122.170   122.170  122.127    0.043  19000
          68   1    1   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.578   -0.361  19000
          69   1    1   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.773    0.885  19000
          70   1    1   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   55.014    0.626  19000
          71   1    1   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.601    0.720  19000
          72   1    1   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.858    1.041  19000
          73   1    1   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.830   -2.479  19000
          74   1    1   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.938    0.146  19000
          75   1    1   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.827    1.602  19000
          76   1    1   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.732    0.198  19000
          77   1    1   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.497   -0.287  19000
          78   1    1   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.105    0.467  19000
          79   1    1   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.463    2.034  19000
          80   1    1   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.069   -0.001  19000
          81   1    1   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.573   -0.162  19000
          82   1    1   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.521   -0.021  19000
          83   1    1   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.713    0.027  19000
          84   1    1   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.824    0.065  19000
          85   1    1   .   1   1   20   20   ILE    N   N  20   120.536   120.536  119.008    1.528  19000
          86   1    1   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.013   -0.154  19000
          87   1    1   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.841    0.386  19000
          88   1    1   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.879   -0.099  19000
          89   1    1   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.934    0.206  19000
          90   1    1   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.547    0.258  19000
          91   1    1   .   1   1   21   21   GLY    N   N  21   109.481   109.481  107.183    2.298  19000
          92   1    1   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.152   -1.077  19000
          93   1    1   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.480   -0.010  19000
          94   1    1   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.474    1.039  19000
          95   1    1   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.267   -3.497  19000
          96   1    1   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.729    0.733  19000
          97   1    1   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.521    0.549  19000
          98   1    1   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.835    0.132  19000
          99   1    1   .   1   1   23   23   LYS    N   N  23   123.825   123.825  122.071    1.754  19000
         100   1    1   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.059    0.023  19000
         101   1    1   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.768    0.160  19000
         102   1    1   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.986    0.694  19000
         103   1    1   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   32.140   -0.070  19000
         104   1    1   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.039   -0.321  19000
         105   1    1   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.796    0.317  19000
         106   1    1   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.181   -0.151  19000
         107   1    1   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.226    0.114  19000
         108   1    1   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.164    0.346  19000
         109   1    1   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.633    1.206  19000
         110   1    1   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.241    0.096  19000
         111   1    1   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.117   -0.132  19000
         112   1    1   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.403   -0.217  19000
         113   1    1   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.306    0.579  19000
         114   1    1   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.911    0.529  19000
         115   1    1   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.268   -0.278  19000
         116   1    1   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.454    0.244  19000
         117   1    1   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.508    0.387  19000
         118   1    1   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.231   -0.083  19000
         119   1    1   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.919    1.344  19000
         120   1    1   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.064   -0.174  19000
         121   1    1   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.429   -0.369  19000
         122   1    1   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.652    0.174  19000
         123   1    1   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.671    1.622  19000
         124   1    1   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.207   -0.004  19000
         125   1    1   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.423   -0.715  19000
         126   1    1   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.170    0.300  19000
         127   1    1   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.669   -0.338  19000
         128   1    1   .   1   1   27   27   MET    H   H  27     8.154     8.154    8.135    0.019  19000
         129   1    1   .   1   1   28   28   GLN    N   N  28   116.076   116.076  115.999    0.077  19000
         130   1    1   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.337    0.053  19000
         131   1    1   .   1   1   28   28   GLN    C   C  28   175.364   175.364  176.912   -1.548  19000
         132   1    1   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.398   -0.788  19000
         133   1    1   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.919   -0.659  19000
         134   1    1   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.107   -0.688  19000
         135   1    1   .   1   1   29   29   GLY    N   N  29   106.674   106.674  105.249    1.425  19000
         136   1    1   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.858    1.163  19000
         137   1    1   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.730    0.760  19000
         138   1    1   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.740   -0.003  19000
         139   1    1   .   1   1   30   30   PHE    N   N  30   120.626   120.626  118.846    1.780  19000
         140   1    1   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.840   -0.285  19000
         141   1    1   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.372    0.708  19000
         142   1    1   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.761   -2.861  19000
         143   1    1   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.702    0.382  19000
         144   1    1   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.840   -0.200  19000
         145   1    1   .   1   1   31   31   ASP    C   C  31   174.873   174.873  175.077   -0.204  19000
         146   1    1   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   54.289   -1.139  19000
         147   1    1   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.540   -0.520  19000
         148   1    1   .   1   1   32   32   LEU    N   N  32   123.295   123.295  126.277   -2.982  19000
         149   1    1   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.534   -0.002  19000
         150   1    1   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   53.379   -1.049  19000
         151   1    1   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.676   -0.796  19000
         152   1    1   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.563   -0.441  19000
         153   1    1   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.298   -0.209  19000
         154   1    1   .   1   1   34   34   GLN    C   C  34   175.224   175.224  174.586    0.638  19000
         155   1    1   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   55.814   -0.204  19000
         156   1    1   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.219    1.931  19000
         157   1    1   .   1   1   35   35   SER    N   N  35   111.628   111.628  121.071   -9.443  19000
         158   1    1   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.919   -0.628  19000
         159   1    1   .   1   1   35   35   SER   CA   C  35    56.170    56.170   55.429    0.740  19000
         160   1    1   .   1   1   35   35   SER   CB   C  35    63.830    63.830   63.632    0.198  19000
         161   1    1   .   1   1   35   35   SER    H   H  35     7.546     7.546    7.748   -0.202  19000
         162   1    1   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.088    0.849  19000
         163   1    1   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   65.867   -3.267  19000
         164   1    1   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   32.139    2.982  19000
         165   1    1   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.338   -0.095  19000
         166   1    1   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.526    1.210  19000
         167   1    1   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.658    1.082  19000
         168   1    1   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.227    0.214  19000
         169   1    1   .   1   1   39   39   VAL    N   N  39   117.011   117.011  114.173    2.838  19000
         170   1    1   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.804   -0.163  19000
         171   1    1   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.817   -0.319  19000
         172   1    1   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.631   -0.481  19000
         173   1    1   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   31.264    0.896  19000
         174   1    1   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.099   -1.605  19000
         175   1    1   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.373    2.548  19000
         176   1    1   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.100   -0.228  19000
         177   1    1   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.954   -0.895  19000
         178   1    1   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.102    0.468  19000
         179   1    1   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   30.150    0.370  19000
         180   1    1   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.498    0.156  19000
         181   1    1   .   1   1   41   41   VAL    N   N  41   117.659   117.659  120.486   -2.827  19000
         182   1    1   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.640   -0.209  19000
         183   1    1   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.677   -0.601  19000
         184   1    1   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   67.404   -1.164  19000
         185   1    1   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.487    0.773  19000
         186   1    1   .   1   1   41   41   VAL    H   H  41     8.429     8.429    8.088    0.341  19000
         187   1    1   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.473   -1.603  19000
         188   1    1   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.099   -0.219  19000
         189   1    1   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.585   -1.404  19000
         190   1    1   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.713    1.397  19000
         191   1    1   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.111   -0.251  19000
         192   1    1   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.792   -0.350  19000
         193   1    1   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.857   -3.423  19000
         194   1    1   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.119   -0.002  19000
         195   1    1   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.977    0.768  19000
         196   1    1   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.258   -0.148  19000
         197   1    1   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.103    1.157  19000
         198   1    1   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.845    0.399  19000
         199   1    1   .   1   1   44   44   VAL    N   N  44   118.947   118.947  118.865    0.082  19000
         200   1    1   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.715   -0.265  19000
         201   1    1   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.768   -0.894  19000
         202   1    1   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.453    0.727  19000
         203   1    1   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   30.913    0.407  19000
         204   1    1   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.044    0.031  19000
         205   1    1   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.463   -1.561  19000
         206   1    1   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.967   -0.182  19000
         207   1    1   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.574   -2.324  19000
         208   1    1   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   62.009   -0.219  19000
         209   1    1   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.221    0.548  19000
         210   1    1   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.850   -0.024  19000
         211   1    1   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.297    0.387  19000
         212   1    1   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.594   -0.181  19000
         213   1    1   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.875    1.063  19000
         214   1    1   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.654    0.096  19000
         215   1    1   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.579   -0.109  19000
         216   1    1   .   1   1   46   46   LEU    H   H  46     8.688     8.688    8.019    0.669  19000
         217   1    1   .   1   1   47   47   PHE    N   N  47   120.305   120.305  120.000    0.305  19000
         218   1    1   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.934    0.005  19000
         219   1    1   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.117   -0.875  19000
         220   1    1   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.320   -0.760  19000
         221   1    1   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.901   -0.461  19000
         222   1    1   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.839   -0.064  19000
         223   1    1   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.421    1.538  19000
         224   1    1   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.285   -0.102  19000
         225   1    1   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.349    1.290  19000
         226   1    1   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.191   -0.031  19000
         227   1    1   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.130    0.070  19000
         228   1    1   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.937    0.050  19000
         229   1    1   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.648    2.279  19000
         230   1    1   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.758   -0.062  19000
         231   1    1   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.230    2.788  19000
         232   1    1   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.900   -0.459  19000
         233   1    1   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.383    0.117  19000
         234   1    1   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.866    0.056  19000
         235   1    1   .   1   1   50   50   ASP    N   N  50   124.825   124.825  120.073    4.752  19000
         236   1    1   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.220   -0.030  19000
         237   1    1   .   1   1   50   50   ASP    C   C  50   177.577   177.577  176.872    0.705  19000
         238   1    1   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.903    0.537  19000
         239   1    1   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   41.003   -0.753  19000
         240   1    1   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.751    0.037  19000
         241   1    1   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.599    0.514  19000
         242   1    1   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.174   -0.121  19000
         243   1    1   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.518   -0.118  19000
         244   1    1   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   52.153   -0.492  19000
         245   1    1   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.638   -0.708  19000
         246   1    1   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.258    0.600  19000
         247   1    1   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.643   -0.964  19000
         248   1    1   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.875    0.071  19000
         249   1    1   .   1   1   52   52   LYS    C   C  52   176.225   176.225  176.971   -0.746  19000
         250   1    1   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.276   -0.296  19000
         251   1    1   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   28.995   -0.865  19000
         252   1    1   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.221    0.549  19000
         253   1    1   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.472   -0.473  19000
         254   1    1   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.249   -0.152  19000
         255   1    1   .   1   1   53   53   GLN    C   C  53   175.400   175.400  175.950   -0.550  19000
         256   1    1   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.489   -1.199  19000
         257   1    1   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.553    0.557  19000
         258   1    1   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.062    0.109  19000
         259   1    1   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.446    1.432  19000
         260   1    1   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.559   -0.323  19000
         261   1    1   .   1   1   54   54   ILE    C   C  54   173.609   173.609  173.875   -0.266  19000
         262   1    1   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.925   -0.105  19000
         263   1    1   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.326    0.814  19000
         264   1    1   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.207   -0.612  19000
         265   1    1   .   1   1   55   55   ALA    N   N  55   127.849   127.849  123.602    4.247  19000
         266   1    1   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.682   -0.228  19000
         267   1    1   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.597    0.093  19000
         268   1    1   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.790   -1.270  19000
         269   1    1   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.444   -0.133  19000
         270   1    1   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.382    0.021  19000
         271   1    1   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.511    1.733  19000
         272   1    1   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.817   -0.337  19000
         273   1    1   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   31.629    0.091  19000
         274   1    1   .   1   1   57   57   LEU    N   N  57   123.933   123.933  126.983   -3.050  19000
         275   1    1   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.602   -0.260  19000
         276   1    1   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   53.057    0.043  19000
         277   1    1   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.289    0.601  19000
         278   1    1   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.442   -0.306  19000
         279   1    1   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.478   -0.045  19000
         280   1    1   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.723    0.423  19000
         281   1    1   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.355    0.065  19000
         282   1    1   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.684   -0.534  19000
         283   1    1   .   1   1   59   59   ASP    N   N  59   121.433   121.433  118.888    2.545  19000
         284   1    1   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.414   -0.185  19000
         285   1    1   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.254    0.996  19000
         286   1    1   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.507   -0.397  19000
         287   1    1   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.499    0.037  19000
         288   1    1   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.260   -0.058  19000
         289   1    1   .   1   1   60   60   SER    C   C  60   175.189   175.189  174.840    0.349  19000
         290   1    1   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.311   -1.171  19000
         291   1    1   .   1   1   60   60   SER   CB   C  60    62.680    62.680   62.987   -0.307  19000
         292   1    1   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.186    2.413  19000
         293   1    1   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.417    0.095  19000
         294   1    1   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.703   -1.550  19000
         295   1    1   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.671   -0.101  19000
         296   1    1   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.855    0.785  19000
         297   1    1   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.581    0.291  19000
         298   1    1   .   1   1   62   62   LEU    N   N  62   119.895   119.895  122.666   -2.771  19000
         299   1    1   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.249   -0.054  19000
         300   1    1   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.444   -0.211  19000
         301   1    1   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.202   -0.132  19000
         302   1    1   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.060    0.410  19000
         303   1    1   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.431   -0.356  19000
         304   1    1   .   1   1   63   63   ASP    N   N  63   121.708   121.708  124.173   -2.465  19000
         305   1    1   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.777   -0.196  19000
         306   1    1   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.078   -0.838  19000
         307   1    1   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.317   -1.587  19000
         308   1    1   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.598    0.310  19000
         309   1    1   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.503   -0.156  19000
         310   1    1   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.430    0.630  19000
         311   1    1   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.894   -1.020  19000
         312   1    1   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    3.979    0.074  19000
         313   1    1   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.183    1.756  19000
         314   1    1   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.877    0.623  19000
         315   1    1   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.849   -0.629  19000
         316   1    1   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.773    0.380  19000
         317   1    1   .   1   1   66   66   ASN    N   N  66   118.152   118.152  116.677    1.475  19000
         318   1    1   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.465   -0.003  19000
         319   1    1   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.617    0.978  19000
         320   1    1   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.299    0.371  19000
         321   1    1   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.517    1.023  19000
         322   1    1   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.640    0.643  19000
         323   1    1   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.061    0.186  19000
         324   1    1   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.467   -0.343  19000
         325   1    1   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.610    0.002  19000
         326   1    1   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.483    2.927  19000
         327   1    1   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.696    1.274  19000
         328   1    1   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.411   -0.136  19000
         329   1    1   .   1   1   68   68   LYS    N   N  68   118.049   118.049  119.215   -1.166  19000
         330   1    1   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.965   -0.309  19000
         331   1    1   .   1   1   68   68   LYS    C   C  68   177.620   177.620  179.297   -1.677  19000
         332   1    1   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.840    1.650  19000
         333   1    1   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.192    0.138  19000
         334   1    1   .   1   1   68   68   LYS    H   H  68     8.213     8.213    7.861    0.352  19000
         335   1    1   .   1   1   69   69   HIS    N   N  69   116.537   116.537  119.113   -2.576  19000
         336   1    1   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.529   -0.206  19000
         337   1    1   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.568   -0.817  19000
         338   1    1   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.525    0.045  19000
         339   1    1   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.040   -0.340  19000
         340   1    1   .   1   1   69   69   HIS    H   H  69     7.647     7.647    8.007   -0.360  19000
         341   1    1   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.528   -2.805  19000
         342   1    1   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.115   -0.051  19000
         343   1    1   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.087    0.614  19000
         344   1    1   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.802   -0.592  19000
         345   1    1   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.757   -0.397  19000
         346   1    1   .   1   1   70   70   ARG    H   H  70     7.866     7.866    8.013   -0.147  19000
         347   1    1   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.347    1.266  19000
         348   1    1   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.231   -0.032  19000
         349   1    1   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.855   -0.629  19000
         350   1    1   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.802    0.368  19000
         351   1    1   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.186    0.724  19000
         352   1    1   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.108    0.280  19000
         353   1    1   .   1   1   72   72   ALA    N   N  72   121.292   121.292  123.139   -1.847  19000
         354   1    1   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.057   -0.139  19000
         355   1    1   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.675   -0.562  19000
         356   1    1   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.073    0.427  19000
         357   1    1   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.450    0.450  19000
         358   1    1   .   1   1   72   72   ALA    H   H  72     8.411     8.411    7.917    0.494  19000
         359   1    1   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.052   -1.028  19000
         360   1    1   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.236   -0.318  19000
         361   1    1   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.293    0.417  19000
         362   1    1   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.161   -0.291  19000
         363   1    1   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.549    1.171  19000
         364   1    1   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.795    0.311  19000
         365   1    1   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.850   -1.744  19000
         366   1    1   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.277    0.083  19000
         367   1    1   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.264   -0.275  19000
         368   1    1   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.602   -1.032  19000
         369   1    1   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.312   -1.622  19000
         370   1    1   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.100   -0.153  19000
         371   1    1   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.900   -1.222  19000
         372   1    1   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.149    0.266  19000
         373   1    1   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.340   -0.501  19000
         374   1    1   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.302   -3.002  19000
         375   1    1   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.668   -0.418  19000
         376   1    1   .   1   1   75   75   ILE    H   H  75     7.945     7.945    7.911    0.034  19000
         377   1    1   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.871    1.453  19000
         378   1    1   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.216   -0.479  19000
         379   1    1   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.539    1.503  19000
         380   1    1   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.484    2.006  19000
         381   1    1   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.304    1.556  19000
         382   1    1   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.142    0.280  19000
         383   1    1   .   1   1   77   77   ALA    N   N  77   118.024   118.024  120.201   -2.177  19000
         384   1    1   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.086   -0.125  19000
         385   1    1   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.072   -0.179  19000
         386   1    1   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.886   -0.076  19000
         387   1    1   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.610    0.010  19000
         388   1    1   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.592   -0.040  19000
         389   1    1   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.715   -2.473  19000
         390   1    1   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    3.953    0.154  19000
         391   1    1   .   1   1   78   78   ALA    C   C  78   178.165   178.165  178.241   -0.076  19000
         392   1    1   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   53.017   -1.027  19000
         393   1    1   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.663    0.517  19000
         394   1    1   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.350   -0.310  19000
         395   1    1   .   1   1   79   79   LEU    N   N  79   119.780   119.780  119.716    0.064  19000
         396   1    1   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.323   -0.069  19000
         397   1    1   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   53.174   -0.044  19000
         398   1    1   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.576   -0.166  19000
         399   1    1   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.523   -0.363  19000
         400   1    1   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.285    0.128  19000
         401   1    1   .   1   1   80   80   PRO    C   C  80   176.769   176.769  176.831   -0.062  19000
         402   1    1   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.535   -2.085  19000
         403   1    1   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.869    0.441  19000
         404   1    1   .   1   1   81   81   ASP    N   N  81   119.094   119.094  116.445    2.649  19000
         405   1    1   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.625   -0.463  19000
         406   1    1   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   53.968    2.642  19000
         407   1    1   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.540   -0.080  19000
         408   1    1   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.166    0.237  19000
         409   1    1   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.531    0.053  19000
         410   1    1   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   53.261    0.139  19000
         411   1    1   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   42.612   -3.882  19000
         412   1    1   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.607   -0.242  19000
         413   1    1   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.311    1.151  19000
         414   1    1   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.037    1.563  19000
         415   1    1   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.332    0.268  19000
         416   1    1   .   1   1   85   85   LEU    N   N  85   118.299   118.299  116.541    1.758  19000
         417   1    1   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.948    0.372  19000
         418   1    1   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.589    0.066  19000
         419   1    1   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.606   -1.156  19000
         420   1    1   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.576    2.154  19000
         421   1    1   .   1   1   85   85   LEU    H   H  85     9.312     9.312    8.052    1.260  19000
         422   1    2   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.643   -0.336  19000
         423   1    2   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   54.998    1.872  19000
         424   1    2   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   32.028    0.842  19000
         425   1    2   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.176    0.041  19000
         426   1    2   .   1   1    4    4   THR   CA   C   4    61.800    61.800   62.461   -0.661  19000
         427   1    2   .   1   1    4    4   THR   CB   C   4    70.020    70.020   69.645    0.375  19000
         428   1    2   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.378   -0.173  19000
         429   1    2   .   1   1    5    5   ALA    C   C   5   177.085   177.085  178.207   -1.122  19000
         430   1    2   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.964   -0.024  19000
         431   1    2   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   19.061    0.289  19000
         432   1    2   .   1   1    6    6   LYS    N   N   6   120.316   120.316  120.880   -0.564  19000
         433   1    2   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.272   -0.029  19000
         434   1    2   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   55.901    0.239  19000
         435   1    2   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   31.006    2.284  19000
         436   1    2   .   1   1    6    6   LYS    H   H   6     8.035     8.035    7.953    0.082  19000
         437   1    2   .   1   1    7    7   LEU    N   N   7   124.900   124.900  123.175    1.725  19000
         438   1    2   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.142    0.111  19000
         439   1    2   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   53.010    1.860  19000
         440   1    2   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   42.239    0.141  19000
         441   1    2   .   1   1    7    7   LEU    H   H   7     8.782     8.782    7.878    0.904  19000
         442   1    2   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.302    0.404  19000
         443   1    2   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.926   -0.070  19000
         444   1    2   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   53.163    0.637  19000
         445   1    2   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   38.764   -0.754  19000
         446   1    2   .   1   1   10   10   GLU    N   N  10   119.396   119.396  121.722   -2.326  19000
         447   1    2   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.825   -0.170  19000
         448   1    2   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.974   -0.520  19000
         449   1    2   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.796    1.864  19000
         450   1    2   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.881    0.019  19000
         451   1    2   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.964   -1.042  19000
         452   1    2   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.100   -1.052  19000
         453   1    2   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.014   -0.023  19000
         454   1    2   .   1   1   11   11   GLU    C   C  11   179.727   179.727  178.985    0.742  19000
         455   1    2   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.507    0.613  19000
         456   1    2   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   28.831    0.189  19000
         457   1    2   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.813   -0.088  19000
         458   1    2   .   1   1   12   12   LYS    N   N  12   118.908   118.908  119.104   -0.196  19000
         459   1    2   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.026   -0.012  19000
         460   1    2   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.111    0.836  19000
         461   1    2   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.192    0.378  19000
         462   1    2   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.242    0.718  19000
         463   1    2   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.602    0.057  19000
         464   1    2   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.406    1.851  19000
         465   1    2   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.055   -0.036  19000
         466   1    2   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.956   -0.265  19000
         467   1    2   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.940    0.100  19000
         468   1    2   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.394    0.066  19000
         469   1    2   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.568    0.526  19000
         470   1    2   .   1   1   14   14   VAL    N   N  14   120.164   120.164  119.970    0.194  19000
         471   1    2   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.595   -0.207  19000
         472   1    2   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.220   -0.670  19000
         473   1    2   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.254    0.356  19000
         474   1    2   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.297   -0.047  19000
         475   1    2   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.175    0.555  19000
         476   1    2   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.271   -1.401  19000
         477   1    2   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.971   -0.089  19000
         478   1    2   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.076    0.309  19000
         479   1    2   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.879    0.651  19000
         480   1    2   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.166    0.404  19000
         481   1    2   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.019   -0.446  19000
         482   1    2   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.858   -0.014  19000
         483   1    2   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.407   -0.188  19000
         484   1    2   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.305   -0.272  19000
         485   1    2   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.123    0.117  19000
         486   1    2   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.127   -0.547  19000
         487   1    2   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.864   -0.178  19000
         488   1    2   .   1   1   17   17   ALA    N   N  17   122.170   122.170  122.200   -0.030  19000
         489   1    2   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.523   -0.306  19000
         490   1    2   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.218    1.440  19000
         491   1    2   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   54.995    0.645  19000
         492   1    2   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.598    0.722  19000
         493   1    2   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.863    1.036  19000
         494   1    2   .   1   1   18   18   LEU    N   N  18   116.351   116.351  117.969   -1.618  19000
         495   1    2   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.928    0.156  19000
         496   1    2   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.969    1.460  19000
         497   1    2   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.603    0.327  19000
         498   1    2   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.542   -0.332  19000
         499   1    2   .   1   1   18   18   LEU    H   H  18     8.572     8.572    7.933    0.639  19000
         500   1    2   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.489    2.008  19000
         501   1    2   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.048    0.020  19000
         502   1    2   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.546   -0.135  19000
         503   1    2   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.488    0.012  19000
         504   1    2   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.702    0.038  19000
         505   1    2   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.732    0.157  19000
         506   1    2   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.836    1.700  19000
         507   1    2   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    3.984   -0.125  19000
         508   1    2   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.807    0.420  19000
         509   1    2   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.988   -0.208  19000
         510   1    2   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.854    0.286  19000
         511   1    2   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.620    0.185  19000
         512   1    2   .   1   1   21   21   GLY    N   N  21   109.481   109.481  106.989    2.492  19000
         513   1    2   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.171   -1.096  19000
         514   1    2   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.401    0.069  19000
         515   1    2   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.336    1.177  19000
         516   1    2   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.476   -3.706  19000
         517   1    2   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.707    0.755  19000
         518   1    2   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.660    0.410  19000
         519   1    2   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.795    0.172  19000
         520   1    2   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.957    1.868  19000
         521   1    2   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.007    0.075  19000
         522   1    2   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.825    0.103  19000
         523   1    2   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.925    0.755  19000
         524   1    2   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   32.091   -0.021  19000
         525   1    2   .   1   1   23   23   LYS    H   H  23     7.718     7.718    7.850   -0.132  19000
         526   1    2   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.819    0.294  19000
         527   1    2   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.141   -0.111  19000
         528   1    2   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.247    0.093  19000
         529   1    2   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.230    0.280  19000
         530   1    2   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.638    1.202  19000
         531   1    2   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.309    0.028  19000
         532   1    2   .   1   1   25   25   ALA    N   N  25   120.985   120.985  120.870    0.115  19000
         533   1    2   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.054    0.132  19000
         534   1    2   .   1   1   25   25   ALA    C   C  25   179.885   179.885  178.801    1.084  19000
         535   1    2   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.801    0.639  19000
         536   1    2   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.144   -0.154  19000
         537   1    2   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.392    0.306  19000
         538   1    2   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.609    0.286  19000
         539   1    2   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.160   -0.012  19000
         540   1    2   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.837    1.426  19000
         541   1    2   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.103   -0.213  19000
         542   1    2   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.386   -0.326  19000
         543   1    2   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.605    0.221  19000
         544   1    2   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.556    1.737  19000
         545   1    2   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.213   -0.010  19000
         546   1    2   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.483   -0.775  19000
         547   1    2   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.225    0.245  19000
         548   1    2   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.659   -0.329  19000
         549   1    2   .   1   1   27   27   MET    H   H  27     8.154     8.154    8.041    0.113  19000
         550   1    2   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.210   -0.134  19000
         551   1    2   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.328    0.062  19000
         552   1    2   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.208   -1.844  19000
         553   1    2   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.814   -1.204  19000
         554   1    2   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.870   -0.610  19000
         555   1    2   .   1   1   28   28   GLN    H   H  28     7.419     7.419    7.998   -0.579  19000
         556   1    2   .   1   1   29   29   GLY    N   N  29   106.674   106.674  104.758    1.916  19000
         557   1    2   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.933    1.088  19000
         558   1    2   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.809    0.681  19000
         559   1    2   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.881   -0.144  19000
         560   1    2   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.114    1.512  19000
         561   1    2   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.908   -0.353  19000
         562   1    2   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.620    0.460  19000
         563   1    2   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.037   -2.137  19000
         564   1    2   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.828    0.256  19000
         565   1    2   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.745   -0.105  19000
         566   1    2   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.517    0.356  19000
         567   1    2   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   53.979   -0.829  19000
         568   1    2   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   40.314    0.706  19000
         569   1    2   .   1   1   32   32   LEU    N   N  32   123.295   123.295  124.375   -1.080  19000
         570   1    2   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.642   -0.110  19000
         571   1    2   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   53.279   -0.949  19000
         572   1    2   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.355   -0.475  19000
         573   1    2   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.444   -0.322  19000
         574   1    2   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.459   -0.370  19000
         575   1    2   .   1   1   34   34   GLN    C   C  34   175.224   175.224  175.398   -0.174  19000
         576   1    2   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   55.005    0.605  19000
         577   1    2   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.923    1.227  19000
         578   1    2   .   1   1   35   35   SER    N   N  35   111.628   111.628  117.937   -6.309  19000
         579   1    2   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.487   -0.196  19000
         580   1    2   .   1   1   35   35   SER   CA   C  35    56.170    56.170   57.821   -1.651  19000
         581   1    2   .   1   1   35   35   SER   CB   C  35    63.830    63.830   62.694    1.136  19000
         582   1    2   .   1   1   35   35   SER    H   H  35     7.546     7.546    7.857   -0.311  19000
         583   1    2   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.102    0.835  19000
         584   1    2   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   65.938   -3.338  19000
         585   1    2   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   32.123    2.997  19000
         586   1    2   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.547   -0.304  19000
         587   1    2   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.629    1.107  19000
         588   1    2   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.210    1.530  19000
         589   1    2   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.113    0.327  19000
         590   1    2   .   1   1   39   39   VAL    N   N  39   117.011   117.011  115.600    1.411  19000
         591   1    2   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.856   -0.215  19000
         592   1    2   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.950   -0.452  19000
         593   1    2   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.671   -0.520  19000
         594   1    2   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   30.629    1.531  19000
         595   1    2   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.289   -1.795  19000
         596   1    2   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.276    2.645  19000
         597   1    2   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.049   -0.177  19000
         598   1    2   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.936   -0.877  19000
         599   1    2   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.411    0.159  19000
         600   1    2   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   29.947    0.573  19000
         601   1    2   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.418    0.236  19000
         602   1    2   .   1   1   41   41   VAL    N   N  41   117.659   117.659  120.003   -2.344  19000
         603   1    2   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.674   -0.243  19000
         604   1    2   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.830   -0.754  19000
         605   1    2   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.576   -0.336  19000
         606   1    2   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   30.966    1.294  19000
         607   1    2   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.553    0.876  19000
         608   1    2   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.632   -1.762  19000
         609   1    2   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.117   -0.237  19000
         610   1    2   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.722   -1.541  19000
         611   1    2   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.766    1.344  19000
         612   1    2   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.229   -0.369  19000
         613   1    2   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.828   -0.386  19000
         614   1    2   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.373   -2.939  19000
         615   1    2   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.128   -0.011  19000
         616   1    2   .   1   1   43   43   ALA    C   C  43   180.745   180.745  180.016    0.729  19000
         617   1    2   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.205   -0.095  19000
         618   1    2   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.153    1.107  19000
         619   1    2   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.774    0.470  19000
         620   1    2   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.042   -0.095  19000
         621   1    2   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.697   -0.247  19000
         622   1    2   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.405   -0.531  19000
         623   1    2   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.919    0.261  19000
         624   1    2   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.377   -0.057  19000
         625   1    2   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.187   -0.112  19000
         626   1    2   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.484   -1.582  19000
         627   1    2   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.920   -0.135  19000
         628   1    2   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.256   -2.006  19000
         629   1    2   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.913   -0.123  19000
         630   1    2   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.143    0.627  19000
         631   1    2   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.814    0.012  19000
         632   1    2   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.254    0.430  19000
         633   1    2   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.511   -0.098  19000
         634   1    2   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.847    1.091  19000
         635   1    2   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.610    0.140  19000
         636   1    2   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.554   -0.084  19000
         637   1    2   .   1   1   46   46   LEU    H   H  46     8.688     8.688    8.002    0.686  19000
         638   1    2   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.867    0.438  19000
         639   1    2   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.768    0.171  19000
         640   1    2   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.030   -0.788  19000
         641   1    2   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   60.933   -0.373  19000
         642   1    2   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.624   -0.184  19000
         643   1    2   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.792   -0.017  19000
         644   1    2   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.473    1.486  19000
         645   1    2   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.035    0.148  19000
         646   1    2   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.504    1.135  19000
         647   1    2   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.556   -0.396  19000
         648   1    2   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.185    0.015  19000
         649   1    2   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.879    0.108  19000
         650   1    2   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.114    2.813  19000
         651   1    2   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.689    0.007  19000
         652   1    2   .   1   1   49   49   VAL    C   C  49   181.018   181.018  179.005    2.013  19000
         653   1    2   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.691   -0.251  19000
         654   1    2   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.369    0.132  19000
         655   1    2   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.775    0.147  19000
         656   1    2   .   1   1   50   50   ASP    N   N  50   124.825   124.825  121.786    3.039  19000
         657   1    2   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.342   -0.152  19000
         658   1    2   .   1   1   50   50   ASP    C   C  50   177.577   177.577  176.876    0.701  19000
         659   1    2   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.494    0.946  19000
         660   1    2   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   41.017   -0.767  19000
         661   1    2   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.768    0.020  19000
         662   1    2   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.898    0.215  19000
         663   1    2   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.365   -0.312  19000
         664   1    2   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.180    0.220  19000
         665   1    2   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.305    0.355  19000
         666   1    2   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.651   -0.721  19000
         667   1    2   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.265    0.593  19000
         668   1    2   .   1   1   52   52   LYS    N   N  52   113.679   113.679  115.003   -1.324  19000
         669   1    2   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.870    0.076  19000
         670   1    2   .   1   1   52   52   LYS    C   C  52   176.225   176.225  176.831   -0.606  19000
         671   1    2   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.590   -0.610  19000
         672   1    2   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   29.391   -1.261  19000
         673   1    2   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.443    0.327  19000
         674   1    2   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.704   -0.705  19000
         675   1    2   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.289   -0.192  19000
         676   1    2   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.277   -0.877  19000
         677   1    2   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.362   -1.072  19000
         678   1    2   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.713    0.397  19000
         679   1    2   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.046    0.125  19000
         680   1    2   .   1   1   54   54   ILE    N   N  54   111.878   111.878  111.066    0.812  19000
         681   1    2   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.583   -0.347  19000
         682   1    2   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.270   -0.661  19000
         683   1    2   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   59.072   -0.252  19000
         684   1    2   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   40.952    1.188  19000
         685   1    2   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.257   -0.662  19000
         686   1    2   .   1   1   55   55   ALA    N   N  55   127.849   127.849  122.657    5.192  19000
         687   1    2   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.728   -0.274  19000
         688   1    2   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.812   -0.122  19000
         689   1    2   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.408   -0.888  19000
         690   1    2   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.347   -0.036  19000
         691   1    2   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.517   -0.114  19000
         692   1    2   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.512    1.732  19000
         693   1    2   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.634   -0.154  19000
         694   1    2   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.380   -0.661  19000
         695   1    2   .   1   1   57   57   LEU    N   N  57   123.933   123.933  122.965    0.968  19000
         696   1    2   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.757   -0.415  19000
         697   1    2   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.620    0.480  19000
         698   1    2   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.525    0.365  19000
         699   1    2   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.502   -0.366  19000
         700   1    2   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.509   -0.076  19000
         701   1    2   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.674    0.472  19000
         702   1    2   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.416    0.004  19000
         703   1    2   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.662   -0.512  19000
         704   1    2   .   1   1   59   59   ASP    N   N  59   121.433   121.433  120.899    0.534  19000
         705   1    2   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.371   -0.142  19000
         706   1    2   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.945    0.305  19000
         707   1    2   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.413   -0.303  19000
         708   1    2   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.685   -0.149  19000
         709   1    2   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.333   -0.131  19000
         710   1    2   .   1   1   60   60   SER    C   C  60   175.189   175.189  174.636    0.553  19000
         711   1    2   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.493   -1.353  19000
         712   1    2   .   1   1   60   60   SER   CB   C  60    62.680    62.680   62.890   -0.210  19000
         713   1    2   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.635    1.964  19000
         714   1    2   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.503    0.009  19000
         715   1    2   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.403   -1.250  19000
         716   1    2   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.560    0.010  19000
         717   1    2   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.751    0.889  19000
         718   1    2   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.466    0.406  19000
         719   1    2   .   1   1   62   62   LEU    N   N  62   119.895   119.895  123.269   -3.374  19000
         720   1    2   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.364   -0.169  19000
         721   1    2   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.446   -0.213  19000
         722   1    2   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.153   -0.083  19000
         723   1    2   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.061    0.409  19000
         724   1    2   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.408   -0.333  19000
         725   1    2   .   1   1   63   63   ASP    N   N  63   121.708   121.708  121.007    0.701  19000
         726   1    2   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.776   -0.195  19000
         727   1    2   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   52.921   -0.681  19000
         728   1    2   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   43.957   -1.227  19000
         729   1    2   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.611    0.297  19000
         730   1    2   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.581   -0.234  19000
         731   1    2   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.481    0.579  19000
         732   1    2   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.541   -0.667  19000
         733   1    2   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.056   -0.003  19000
         734   1    2   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.445    1.494  19000
         735   1    2   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.578    0.922  19000
         736   1    2   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.773   -0.553  19000
         737   1    2   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.857    0.296  19000
         738   1    2   .   1   1   66   66   ASN    N   N  66   118.152   118.152  117.023    1.129  19000
         739   1    2   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.489   -0.027  19000
         740   1    2   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.395    1.200  19000
         741   1    2   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.442    0.228  19000
         742   1    2   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.657    0.883  19000
         743   1    2   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.581    0.702  19000
         744   1    2   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.218    0.029  19000
         745   1    2   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.517   -0.393  19000
         746   1    2   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.627   -0.015  19000
         747   1    2   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.454    2.956  19000
         748   1    2   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.750    1.220  19000
         749   1    2   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.410   -0.135  19000
         750   1    2   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.992   -0.943  19000
         751   1    2   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.898   -0.242  19000
         752   1    2   .   1   1   68   68   LYS    C   C  68   177.620   177.620  178.936   -1.316  19000
         753   1    2   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   60.027    1.463  19000
         754   1    2   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.151    0.179  19000
         755   1    2   .   1   1   68   68   LYS    H   H  68     8.213     8.213    8.216   -0.003  19000
         756   1    2   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.865   -2.328  19000
         757   1    2   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.514   -0.191  19000
         758   1    2   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.725   -0.974  19000
         759   1    2   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.580   -0.010  19000
         760   1    2   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   29.893   -0.193  19000
         761   1    2   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.722   -0.075  19000
         762   1    2   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.005   -2.282  19000
         763   1    2   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.074   -0.010  19000
         764   1    2   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.085    0.616  19000
         765   1    2   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.814   -0.604  19000
         766   1    2   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.713   -0.353  19000
         767   1    2   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.830    0.036  19000
         768   1    2   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.823    0.790  19000
         769   1    2   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.196    0.003  19000
         770   1    2   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.889   -0.663  19000
         771   1    2   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.915    0.255  19000
         772   1    2   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.252    0.658  19000
         773   1    2   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.066    0.322  19000
         774   1    2   .   1   1   72   72   ALA    N   N  72   121.292   121.292  122.585   -1.293  19000
         775   1    2   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.079   -0.161  19000
         776   1    2   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.749   -0.636  19000
         777   1    2   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.043    0.457  19000
         778   1    2   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.505    0.395  19000
         779   1    2   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.136    0.275  19000
         780   1    2   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.548   -1.524  19000
         781   1    2   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.225   -0.307  19000
         782   1    2   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.171    0.539  19000
         783   1    2   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.541   -0.671  19000
         784   1    2   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.763    0.957  19000
         785   1    2   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.890    0.216  19000
         786   1    2   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.325   -1.219  19000
         787   1    2   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.268    0.092  19000
         788   1    2   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.294   -0.305  19000
         789   1    2   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.710   -1.140  19000
         790   1    2   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.357   -1.667  19000
         791   1    2   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.059   -0.112  19000
         792   1    2   .   1   1   75   75   ILE    N   N  75   117.678   117.678  119.675   -1.997  19000
         793   1    2   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.120    0.295  19000
         794   1    2   .   1   1   75   75   ILE    C   C  75   176.839   176.839  176.664    0.175  19000
         795   1    2   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   61.857   -2.557  19000
         796   1    2   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.771   -0.521  19000
         797   1    2   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.170   -0.225  19000
         798   1    2   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.187    2.137  19000
         799   1    2   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.210   -0.473  19000
         800   1    2   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.617    1.425  19000
         801   1    2   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   58.711    2.779  19000
         802   1    2   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.214    1.646  19000
         803   1    2   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.077    0.345  19000
         804   1    2   .   1   1   77   77   ALA    N   N  77   118.024   118.024  120.965   -2.941  19000
         805   1    2   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    3.985   -0.024  19000
         806   1    2   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.105   -0.212  19000
         807   1    2   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   54.107   -0.297  19000
         808   1    2   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.610    0.010  19000
         809   1    2   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.535    0.017  19000
         810   1    2   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.395   -2.153  19000
         811   1    2   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    3.968    0.139  19000
         812   1    2   .   1   1   78   78   ALA    C   C  78   178.165   178.165  178.127    0.038  19000
         813   1    2   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   53.208   -1.218  19000
         814   1    2   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.625    0.555  19000
         815   1    2   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.296   -0.256  19000
         816   1    2   .   1   1   79   79   LEU    N   N  79   119.780   119.780  119.907   -0.127  19000
         817   1    2   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.430   -0.176  19000
         818   1    2   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.830    0.301  19000
         819   1    2   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.559   -0.150  19000
         820   1    2   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.553   -0.393  19000
         821   1    2   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.191    0.222  19000
         822   1    2   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.481   -0.712  19000
         823   1    2   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   65.339   -2.889  19000
         824   1    2   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   32.087    0.223  19000
         825   1    2   .   1   1   81   81   ASP    N   N  81   119.094   119.094  114.774    4.320  19000
         826   1    2   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.711   -0.549  19000
         827   1    2   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.216    2.394  19000
         828   1    2   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   41.059   -0.599  19000
         829   1    2   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.439   -0.036  19000
         830   1    2   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.616   -0.032  19000
         831   1    2   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   54.655   -1.255  19000
         832   1    2   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.518   -2.788  19000
         833   1    2   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.427   -0.062  19000
         834   1    2   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.594    0.868  19000
         835   1    2   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.266    1.335  19000
         836   1    2   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.422    0.178  19000
         837   1    2   .   1   1   85   85   LEU    N   N  85   118.299   118.299  116.470    1.829  19000
         838   1    2   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.989    0.331  19000
         839   1    2   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.477    0.178  19000
         840   1    2   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.562   -1.112  19000
         841   1    2   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   40.254    1.476  19000
         842   1    2   .   1   1   85   85   LEU    H   H  85     9.312     9.312    8.022    1.290  19000
         843   1    3   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.445   -0.138  19000
         844   1    3   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   55.002    1.868  19000
         845   1    3   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   31.543    1.327  19000
         846   1    3   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.296   -0.079  19000
         847   1    3   .   1   1    4    4   THR   CA   C   4    61.800    61.800   61.588    0.212  19000
         848   1    3   .   1   1    4    4   THR   CB   C   4    70.020    70.020   70.300   -0.280  19000
         849   1    3   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.593   -0.388  19000
         850   1    3   .   1   1    5    5   ALA    C   C   5   177.085   177.085  178.099   -1.014  19000
         851   1    3   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.197    0.743  19000
         852   1    3   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   18.936    0.414  19000
         853   1    3   .   1   1    6    6   LYS    N   N   6   120.316   120.316  121.649   -1.333  19000
         854   1    3   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.318   -0.075  19000
         855   1    3   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   55.309    0.831  19000
         856   1    3   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   30.980    2.311  19000
         857   1    3   .   1   1    6    6   LYS    H   H   6     8.035     8.035    7.878    0.157  19000
         858   1    3   .   1   1    7    7   LEU    N   N   7   124.900   124.900  125.217   -0.317  19000
         859   1    3   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    3.876    0.377  19000
         860   1    3   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   53.676    1.194  19000
         861   1    3   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   41.084    1.296  19000
         862   1    3   .   1   1    7    7   LEU    H   H   7     8.782     8.782    7.675    1.107  19000
         863   1    3   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.339    0.367  19000
         864   1    3   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.782    0.074  19000
         865   1    3   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   53.419    0.381  19000
         866   1    3   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   38.845   -0.835  19000
         867   1    3   .   1   1   10   10   GLU    N   N  10   119.396   119.396  124.197   -4.801  19000
         868   1    3   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.843   -0.188  19000
         869   1    3   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.583   -0.129  19000
         870   1    3   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.670    1.990  19000
         871   1    3   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.771    0.129  19000
         872   1    3   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.991   -1.069  19000
         873   1    3   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.050   -1.002  19000
         874   1    3   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    3.983    0.008  19000
         875   1    3   .   1   1   11   11   GLU    C   C  11   179.727   179.727  179.039    0.688  19000
         876   1    3   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.620    0.500  19000
         877   1    3   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.209   -0.189  19000
         878   1    3   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.752   -0.027  19000
         879   1    3   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.039    0.869  19000
         880   1    3   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.029   -0.015  19000
         881   1    3   .   1   1   12   12   LYS    C   C  12   179.947   179.947  178.905    1.042  19000
         882   1    3   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.367    0.203  19000
         883   1    3   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.315    0.645  19000
         884   1    3   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.585    0.074  19000
         885   1    3   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.455    1.802  19000
         886   1    3   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.132   -0.113  19000
         887   1    3   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.878   -0.187  19000
         888   1    3   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.879    0.161  19000
         889   1    3   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.550   -0.090  19000
         890   1    3   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.493    0.601  19000
         891   1    3   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.796   -0.632  19000
         892   1    3   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.616   -0.228  19000
         893   1    3   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.302   -0.752  19000
         894   1    3   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.186    0.424  19000
         895   1    3   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.357   -0.107  19000
         896   1    3   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.359    0.371  19000
         897   1    3   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.083   -1.213  19000
         898   1    3   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.883   -0.001  19000
         899   1    3   .   1   1   15   15   LYS    C   C  15   179.385   179.385  178.929    0.456  19000
         900   1    3   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   60.144    0.386  19000
         901   1    3   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.167    0.403  19000
         902   1    3   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.129   -0.556  19000
         903   1    3   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.586    0.258  19000
         904   1    3   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.406   -0.187  19000
         905   1    3   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.442   -0.409  19000
         906   1    3   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.229    0.011  19000
         907   1    3   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.118   -0.538  19000
         908   1    3   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.849   -0.163  19000
         909   1    3   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.991    0.179  19000
         910   1    3   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.594   -0.377  19000
         911   1    3   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.785    0.873  19000
         912   1    3   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   54.908    0.732  19000
         913   1    3   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.637    0.683  19000
         914   1    3   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.938    0.961  19000
         915   1    3   .   1   1   18   18   LEU    N   N  18   116.351   116.351  119.073   -2.722  19000
         916   1    3   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.959    0.125  19000
         917   1    3   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.818    1.611  19000
         918   1    3   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.728    0.202  19000
         919   1    3   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.486   -0.276  19000
         920   1    3   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.080    0.492  19000
         921   1    3   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.615    1.882  19000
         922   1    3   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.057    0.011  19000
         923   1    3   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.571   -0.160  19000
         924   1    3   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.556   -0.056  19000
         925   1    3   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.714    0.026  19000
         926   1    3   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.884    0.005  19000
         927   1    3   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.617    1.919  19000
         928   1    3   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.060   -0.201  19000
         929   1    3   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.883    0.344  19000
         930   1    3   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.619    0.161  19000
         931   1    3   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.948    0.192  19000
         932   1    3   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.388    0.417  19000
         933   1    3   .   1   1   21   21   GLY    N   N  21   109.481   109.481  107.302    2.179  19000
         934   1    3   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.128   -1.053  19000
         935   1    3   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.474   -0.004  19000
         936   1    3   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.468    1.045  19000
         937   1    3   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.128   -3.358  19000
         938   1    3   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.739    0.723  19000
         939   1    3   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.483    0.587  19000
         940   1    3   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.804    0.163  19000
         941   1    3   .   1   1   23   23   LYS    N   N  23   123.825   123.825  122.115    1.710  19000
         942   1    3   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.097   -0.015  19000
         943   1    3   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.735    0.193  19000
         944   1    3   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.928    0.752  19000
         945   1    3   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   32.153   -0.083  19000
         946   1    3   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.053   -0.335  19000
         947   1    3   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.663    0.450  19000
         948   1    3   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.196   -0.166  19000
         949   1    3   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.180    0.160  19000
         950   1    3   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.091    0.419  19000
         951   1    3   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.637    1.203  19000
         952   1    3   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.075    0.262  19000
         953   1    3   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.098   -0.113  19000
         954   1    3   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.174    0.012  19000
         955   1    3   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.341    0.544  19000
         956   1    3   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.644    0.796  19000
         957   1    3   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.254   -0.264  19000
         958   1    3   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.425    0.273  19000
         959   1    3   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.108    0.787  19000
         960   1    3   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    3.947    0.201  19000
         961   1    3   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.411    1.852  19000
         962   1    3   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.280   -0.390  19000
         963   1    3   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.283   -0.223  19000
         964   1    3   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.640    0.186  19000
         965   1    3   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.392    1.901  19000
         966   1    3   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.197    0.006  19000
         967   1    3   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.460   -0.752  19000
         968   1    3   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.150    0.320  19000
         969   1    3   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.690   -0.359  19000
         970   1    3   .   1   1   27   27   MET    H   H  27     8.154     8.154    7.927    0.227  19000
         971   1    3   .   1   1   28   28   GLN    N   N  28   116.076   116.076  115.916    0.160  19000
         972   1    3   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.300    0.090  19000
         973   1    3   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.059   -1.695  19000
         974   1    3   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.641   -1.031  19000
         975   1    3   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.781   -0.521  19000
         976   1    3   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.022   -0.603  19000
         977   1    3   .   1   1   29   29   GLY    N   N  29   106.674   106.674  106.609    0.065  19000
         978   1    3   .   1   1   29   29   GLY    C   C  29   174.021   174.021  173.232    0.789  19000
         979   1    3   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.568    0.922  19000
         980   1    3   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.771   -0.034  19000
         981   1    3   .   1   1   30   30   PHE    N   N  30   120.626   120.626  120.144    0.482  19000
         982   1    3   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.627   -0.072  19000
         983   1    3   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.167    0.913  19000
         984   1    3   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   40.472   -0.572  19000
         985   1    3   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.507    0.577  19000
         986   1    3   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.462    0.178  19000
         987   1    3   .   1   1   31   31   ASP    C   C  31   174.873   174.873  175.757   -0.884  19000
         988   1    3   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   54.157   -1.007  19000
         989   1    3   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   39.649    1.371  19000
         990   1    3   .   1   1   32   32   LEU    N   N  32   123.295   123.295  124.573   -1.278  19000
         991   1    3   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.447    0.085  19000
         992   1    3   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   53.207   -0.877  19000
         993   1    3   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.386   -0.506  19000
         994   1    3   .   1   1   32   32   LEU    H   H  32     8.122     8.122    7.653    0.469  19000
         995   1    3   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.291   -0.202  19000
         996   1    3   .   1   1   34   34   GLN    C   C  34   175.224   175.224  176.798   -1.574  19000
         997   1    3   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   57.956   -2.346  19000
         998   1    3   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   29.590    0.559  19000
         999   1    3   .   1   1   35   35   SER    N   N  35   111.628   111.628  117.793   -6.165  19000
        1000   1    3   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.347   -0.056  19000
        1001   1    3   .   1   1   35   35   SER   CA   C  35    56.170    56.170   61.593   -5.423  19000
        1002   1    3   .   1   1   35   35   SER   CB   C  35    63.830    63.830   60.904    2.926  19000
        1003   1    3   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.439   -0.893  19000
        1004   1    3   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.433    0.504  19000
        1005   1    3   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   63.991   -1.391  19000
        1006   1    3   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   32.252    2.868  19000
        1007   1    3   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.330   -0.087  19000
        1008   1    3   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.061    1.675  19000
        1009   1    3   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.716    1.024  19000
        1010   1    3   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.188    0.252  19000
        1011   1    3   .   1   1   39   39   VAL    N   N  39   117.011   117.011  115.178    1.833  19000
        1012   1    3   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.846   -0.205  19000
        1013   1    3   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.623   -0.125  19000
        1014   1    3   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   64.877    0.273  19000
        1015   1    3   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   31.216    0.944  19000
        1016   1    3   .   1   1   39   39   VAL    H   H  39     6.494     6.494    7.893   -1.399  19000
        1017   1    3   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.242    2.679  19000
        1018   1    3   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.059   -0.187  19000
        1019   1    3   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.755   -0.696  19000
        1020   1    3   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.588   -0.018  19000
        1021   1    3   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   29.882    0.638  19000
        1022   1    3   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.663   -0.009  19000
        1023   1    3   .   1   1   41   41   VAL    N   N  41   117.659   117.659  119.890   -2.231  19000
        1024   1    3   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.637   -0.206  19000
        1025   1    3   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.833   -0.757  19000
        1026   1    3   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.898   -0.658  19000
        1027   1    3   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.434    0.826  19000
        1028   1    3   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.584    0.845  19000
        1029   1    3   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.326   -1.456  19000
        1030   1    3   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.090   -0.210  19000
        1031   1    3   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.703   -1.522  19000
        1032   1    3   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.884    1.226  19000
        1033   1    3   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.186   -0.326  19000
        1034   1    3   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.428    0.014  19000
        1035   1    3   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.180   -2.746  19000
        1036   1    3   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.145   -0.028  19000
        1037   1    3   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.994    0.751  19000
        1038   1    3   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.173   -0.063  19000
        1039   1    3   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.188    1.072  19000
        1040   1    3   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.846    0.398  19000
        1041   1    3   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.423   -0.476  19000
        1042   1    3   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.681   -0.231  19000
        1043   1    3   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.449   -0.575  19000
        1044   1    3   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   67.108    0.072  19000
        1045   1    3   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.379   -0.059  19000
        1046   1    3   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.172   -0.097  19000
        1047   1    3   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.061   -1.159  19000
        1048   1    3   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.932   -0.147  19000
        1049   1    3   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.337   -2.087  19000
        1050   1    3   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.788    0.002  19000
        1051   1    3   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.120    0.650  19000
        1052   1    3   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.797    0.029  19000
        1053   1    3   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.427    0.257  19000
        1054   1    3   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.466   -0.053  19000
        1055   1    3   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.982    0.956  19000
        1056   1    3   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.542    0.207  19000
        1057   1    3   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.500   -0.030  19000
        1058   1    3   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.811    0.877  19000
        1059   1    3   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.729    0.576  19000
        1060   1    3   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.819    0.120  19000
        1061   1    3   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.146   -0.904  19000
        1062   1    3   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.156   -0.596  19000
        1063   1    3   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.765   -0.325  19000
        1064   1    3   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.816   -0.041  19000
        1065   1    3   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.567    1.392  19000
        1066   1    3   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.075    0.108  19000
        1067   1    3   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.552    1.087  19000
        1068   1    3   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.328   -0.168  19000
        1069   1    3   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.098    0.102  19000
        1070   1    3   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.947    0.040  19000
        1071   1    3   .   1   1   49   49   VAL    N   N  49   121.927   121.927  120.271    1.656  19000
        1072   1    3   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.778   -0.082  19000
        1073   1    3   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.315    2.703  19000
        1074   1    3   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.779   -0.339  19000
        1075   1    3   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.442    0.058  19000
        1076   1    3   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.592    0.330  19000
        1077   1    3   .   1   1   50   50   ASP    N   N  50   124.825   124.825  119.835    4.990  19000
        1078   1    3   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.300   -0.110  19000
        1079   1    3   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.282    0.295  19000
        1080   1    3   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.966    0.474  19000
        1081   1    3   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.715   -0.465  19000
        1082   1    3   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.604    0.184  19000
        1083   1    3   .   1   1   51   51   ALA    N   N  51   119.113   119.113  119.325   -0.212  19000
        1084   1    3   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.087   -0.034  19000
        1085   1    3   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.388    0.012  19000
        1086   1    3   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.791   -0.131  19000
        1087   1    3   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.750   -0.820  19000
        1088   1    3   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.310    0.548  19000
        1089   1    3   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.869   -1.190  19000
        1090   1    3   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.946    0.000  19000
        1091   1    3   .   1   1   52   52   LYS    C   C  52   176.225   176.225  176.857   -0.632  19000
        1092   1    3   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.270   -0.290  19000
        1093   1    3   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   28.930   -0.800  19000
        1094   1    3   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.358    0.412  19000
        1095   1    3   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.779   -0.780  19000
        1096   1    3   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.268   -0.171  19000
        1097   1    3   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.245   -0.845  19000
        1098   1    3   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.499   -1.209  19000
        1099   1    3   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.650    0.460  19000
        1100   1    3   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.020    0.151  19000
        1101   1    3   .   1   1   54   54   ILE    N   N  54   111.878   111.878  111.259    0.619  19000
        1102   1    3   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.577   -0.341  19000
        1103   1    3   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.207   -0.598  19000
        1104   1    3   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   59.003   -0.183  19000
        1105   1    3   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.184    0.956  19000
        1106   1    3   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.250   -0.655  19000
        1107   1    3   .   1   1   55   55   ALA    N   N  55   127.849   127.849  123.970    3.879  19000
        1108   1    3   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.569   -0.115  19000
        1109   1    3   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   50.476   -0.786  19000
        1110   1    3   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.012   -0.492  19000
        1111   1    3   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.488   -0.177  19000
        1112   1    3   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.522   -0.119  19000
        1113   1    3   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.043    2.201  19000
        1114   1    3   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.461    0.019  19000
        1115   1    3   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.869   -1.149  19000
        1116   1    3   .   1   1   57   57   LEU    N   N  57   123.933   123.933  120.577    3.356  19000
        1117   1    3   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.799   -0.457  19000
        1118   1    3   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.655    0.445  19000
        1119   1    3   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.854    0.036  19000
        1120   1    3   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.620   -0.484  19000
        1121   1    3   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.525   -0.092  19000
        1122   1    3   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.881    0.265  19000
        1123   1    3   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.169    0.251  19000
        1124   1    3   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.762   -0.612  19000
        1125   1    3   .   1   1   59   59   ASP    N   N  59   121.433   121.433  119.368    2.065  19000
        1126   1    3   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.344   -0.115  19000
        1127   1    3   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   57.010    0.241  19000
        1128   1    3   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.676   -0.566  19000
        1129   1    3   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.647   -0.111  19000
        1130   1    3   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.294   -0.092  19000
        1131   1    3   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.086    0.103  19000
        1132   1    3   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.375   -1.235  19000
        1133   1    3   .   1   1   60   60   SER   CB   C  60    62.680    62.680   62.734   -0.055  19000
        1134   1    3   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.037    2.562  19000
        1135   1    3   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.481    0.031  19000
        1136   1    3   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.161   -1.008  19000
        1137   1    3   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.420    0.150  19000
        1138   1    3   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.971    0.669  19000
        1139   1    3   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.528    0.344  19000
        1140   1    3   .   1   1   62   62   LEU    N   N  62   119.895   119.895  123.284   -3.389  19000
        1141   1    3   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.277   -0.082  19000
        1142   1    3   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.823   -0.590  19000
        1143   1    3   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.514   -0.444  19000
        1144   1    3   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   39.908    0.562  19000
        1145   1    3   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.227   -0.152  19000
        1146   1    3   .   1   1   63   63   ASP    N   N  63   121.708   121.708  124.792   -3.084  19000
        1147   1    3   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.814   -0.233  19000
        1148   1    3   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   52.901   -0.661  19000
        1149   1    3   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.367   -1.637  19000
        1150   1    3   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.726    0.182  19000
        1151   1    3   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.482   -0.135  19000
        1152   1    3   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.369    0.691  19000
        1153   1    3   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.655   -0.781  19000
        1154   1    3   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    3.993    0.060  19000
        1155   1    3   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.269    1.670  19000
        1156   1    3   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.659    0.841  19000
        1157   1    3   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.769   -0.549  19000
        1158   1    3   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.843    0.310  19000
        1159   1    3   .   1   1   66   66   ASN    N   N  66   118.152   118.152  117.236    0.916  19000
        1160   1    3   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.460    0.002  19000
        1161   1    3   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.545    1.050  19000
        1162   1    3   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.549    0.121  19000
        1163   1    3   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.542    0.998  19000
        1164   1    3   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.647    0.636  19000
        1165   1    3   .   1   1   67   67   ILE    N   N  67   121.247   121.247  120.683    0.564  19000
        1166   1    3   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.459   -0.335  19000
        1167   1    3   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.626   -0.014  19000
        1168   1    3   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.633    2.777  19000
        1169   1    3   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.471    1.500  19000
        1170   1    3   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.379   -0.104  19000
        1171   1    3   .   1   1   68   68   LYS    N   N  68   118.049   118.049  119.041   -0.992  19000
        1172   1    3   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.937   -0.281  19000
        1173   1    3   .   1   1   68   68   LYS    C   C  68   177.620   177.620  179.218   -1.598  19000
        1174   1    3   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.903    1.587  19000
        1175   1    3   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.138    0.192  19000
        1176   1    3   .   1   1   68   68   LYS    H   H  68     8.213     8.213    7.892    0.321  19000
        1177   1    3   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.549   -2.012  19000
        1178   1    3   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.490   -0.167  19000
        1179   1    3   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.640   -0.889  19000
        1180   1    3   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.241    0.329  19000
        1181   1    3   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   29.872   -0.172  19000
        1182   1    3   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.871   -0.224  19000
        1183   1    3   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.155   -2.432  19000
        1184   1    3   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.084   -0.020  19000
        1185   1    3   .   1   1   70   70   ARG    C   C  70   179.701   179.701  178.992    0.709  19000
        1186   1    3   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.460   -0.250  19000
        1187   1    3   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.587   -0.227  19000
        1188   1    3   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.926   -0.060  19000
        1189   1    3   .   1   1   71   71   LEU    N   N  71   119.613   119.613  119.514    0.099  19000
        1190   1    3   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.229   -0.030  19000
        1191   1    3   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.864   -0.638  19000
        1192   1    3   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.951    0.219  19000
        1193   1    3   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.218    0.692  19000
        1194   1    3   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.120    0.268  19000
        1195   1    3   .   1   1   72   72   ALA    N   N  72   121.292   121.292  122.505   -1.213  19000
        1196   1    3   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.071   -0.153  19000
        1197   1    3   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.843   -0.730  19000
        1198   1    3   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.146    0.354  19000
        1199   1    3   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.476    0.424  19000
        1200   1    3   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.081    0.330  19000
        1201   1    3   .   1   1   73   73   LEU    N   N  73   117.024   117.024  117.813   -0.789  19000
        1202   1    3   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.134   -0.216  19000
        1203   1    3   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.402    0.308  19000
        1204   1    3   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   57.022    0.848  19000
        1205   1    3   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.722    0.998  19000
        1206   1    3   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.744    0.362  19000
        1207   1    3   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.521   -1.415  19000
        1208   1    3   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.301    0.059  19000
        1209   1    3   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.279   -0.290  19000
        1210   1    3   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.407   -0.838  19000
        1211   1    3   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.277   -1.587  19000
        1212   1    3   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.135   -0.188  19000
        1213   1    3   .   1   1   75   75   ILE    N   N  75   117.678   117.678  119.037   -1.359  19000
        1214   1    3   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    2.951    0.464  19000
        1215   1    3   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.314   -0.475  19000
        1216   1    3   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.726   -3.426  19000
        1217   1    3   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.568   -0.318  19000
        1218   1    3   .   1   1   75   75   ILE    H   H  75     7.945     7.945    7.980   -0.035  19000
        1219   1    3   .   1   1   76   76   HIS    N   N  76   122.324   122.324  119.904    2.420  19000
        1220   1    3   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.015   -0.278  19000
        1221   1    3   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.821    1.221  19000
        1222   1    3   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.446    2.044  19000
        1223   1    3   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.309    1.550  19000
        1224   1    3   .   1   1   76   76   HIS    H   H  76     8.422     8.422    7.984    0.438  19000
        1225   1    3   .   1   1   77   77   ALA    N   N  77   118.024   118.024  118.955   -0.931  19000
        1226   1    3   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.292   -0.331  19000
        1227   1    3   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.855   -0.962  19000
        1228   1    3   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.694    0.116  19000
        1229   1    3   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.724   -0.104  19000
        1230   1    3   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.529    0.023  19000
        1231   1    3   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.964   -2.722  19000
        1232   1    3   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    4.071    0.036  19000
        1233   1    3   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.499    0.666  19000
        1234   1    3   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   52.354   -0.364  19000
        1235   1    3   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.598    0.582  19000
        1236   1    3   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.449   -0.409  19000
        1237   1    3   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.723   -0.943  19000
        1238   1    3   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.382   -0.128  19000
        1239   1    3   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.931    0.200  19000
        1240   1    3   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.582   -0.172  19000
        1241   1    3   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.584   -0.424  19000
        1242   1    3   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.271    0.142  19000
        1243   1    3   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.476   -0.707  19000
        1244   1    3   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   65.179   -2.729  19000
        1245   1    3   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   32.039    0.271  19000
        1246   1    3   .   1   1   81   81   ASP    N   N  81   119.094   119.094  114.271    4.823  19000
        1247   1    3   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.783   -0.621  19000
        1248   1    3   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   53.232    3.378  19000
        1249   1    3   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   41.803   -1.343  19000
        1250   1    3   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.016    0.387  19000
        1251   1    3   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.678   -0.094  19000
        1252   1    3   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   53.934   -0.534  19000
        1253   1    3   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.102   -2.372  19000
        1254   1    3   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.324    0.041  19000
        1255   1    3   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.310    1.152  19000
        1256   1    3   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.667    0.933  19000
        1257   1    3   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.296    0.304  19000
        1258   1    3   .   1   1   85   85   LEU    N   N  85   118.299   118.299  114.949    3.350  19000
        1259   1    3   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.981    0.339  19000
        1260   1    3   .   1   1   85   85   LEU    C   C  85   176.655   176.655  175.261    1.394  19000
        1261   1    3   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.319   -0.869  19000
        1262   1    3   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.989    1.741  19000
        1263   1    3   .   1   1   85   85   LEU    H   H  85     9.312     9.312    7.818    1.494  19000
        1264   1    4   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.719   -0.412  19000
        1265   1    4   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   55.968    0.902  19000
        1266   1    4   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   35.036   -2.166  19000
        1267   1    4   .   1   1    4    4   THR   HA   H   4     4.217     4.217    3.940    0.277  19000
        1268   1    4   .   1   1    4    4   THR   CA   C   4    61.800    61.800   63.669   -1.869  19000
        1269   1    4   .   1   1    4    4   THR   CB   C   4    70.020    70.020   67.490    2.530  19000
        1270   1    4   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.474   -0.269  19000
        1271   1    4   .   1   1    5    5   ALA    C   C   5   177.085   177.085  176.553    0.532  19000
        1272   1    4   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   51.254    1.686  19000
        1273   1    4   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   20.597   -1.247  19000
        1274   1    4   .   1   1    6    6   LYS    N   N   6   120.316   120.316  120.763   -0.447  19000
        1275   1    4   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.266   -0.023  19000
        1276   1    4   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   56.669   -0.529  19000
        1277   1    4   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   31.130    2.160  19000
        1278   1    4   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.681   -0.646  19000
        1279   1    4   .   1   1    7    7   LEU    N   N   7   124.900   124.900  125.138   -0.238  19000
        1280   1    4   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.329   -0.076  19000
        1281   1    4   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   54.445    0.425  19000
        1282   1    4   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   41.549    0.831  19000
        1283   1    4   .   1   1    7    7   LEU    H   H   7     8.782     8.782    7.910    0.872  19000
        1284   1    4   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.869   -0.163  19000
        1285   1    4   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.549    0.307  19000
        1286   1    4   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   53.025    0.775  19000
        1287   1    4   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   38.152   -0.142  19000
        1288   1    4   .   1   1   10   10   GLU    N   N  10   119.396   119.396  125.254   -5.858  19000
        1289   1    4   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.747   -0.092  19000
        1290   1    4   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.631   -0.177  19000
        1291   1    4   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   60.102    1.558  19000
        1292   1    4   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.969   -0.069  19000
        1293   1    4   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.224   -0.302  19000
        1294   1    4   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.694   -1.646  19000
        1295   1    4   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.036   -0.045  19000
        1296   1    4   .   1   1   11   11   GLU    C   C  11   179.727   179.727  178.846    0.881  19000
        1297   1    4   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.402    0.718  19000
        1298   1    4   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.107   -0.087  19000
        1299   1    4   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.732   -0.007  19000
        1300   1    4   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.601    0.307  19000
        1301   1    4   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.094   -0.080  19000
        1302   1    4   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.117    0.830  19000
        1303   1    4   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.357    0.213  19000
        1304   1    4   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.276    0.684  19000
        1305   1    4   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.633    0.026  19000
        1306   1    4   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.905    1.352  19000
        1307   1    4   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.058   -0.039  19000
        1308   1    4   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.894   -0.203  19000
        1309   1    4   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.986    0.054  19000
        1310   1    4   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.428    0.032  19000
        1311   1    4   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.448    0.646  19000
        1312   1    4   .   1   1   14   14   VAL    N   N  14   120.164   120.164  119.955    0.209  19000
        1313   1    4   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.513   -0.125  19000
        1314   1    4   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.190   -0.640  19000
        1315   1    4   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.059    0.551  19000
        1316   1    4   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.343   -0.093  19000
        1317   1    4   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.178    0.552  19000
        1318   1    4   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.408   -1.538  19000
        1319   1    4   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.978   -0.096  19000
        1320   1    4   .   1   1   15   15   LYS    C   C  15   179.385   179.385  178.989    0.396  19000
        1321   1    4   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.779    0.751  19000
        1322   1    4   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.102    0.468  19000
        1323   1    4   .   1   1   15   15   LYS    H   H  15     7.573     7.573    7.802   -0.229  19000
        1324   1    4   .   1   1   16   16   LYS    N   N  16   119.844   119.844  120.215   -0.371  19000
        1325   1    4   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.430   -0.211  19000
        1326   1    4   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.536   -0.503  19000
        1327   1    4   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.444   -0.204  19000
        1328   1    4   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.162   -0.582  19000
        1329   1    4   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.915   -0.229  19000
        1330   1    4   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.574    0.596  19000
        1331   1    4   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.515   -0.298  19000
        1332   1    4   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.827    0.831  19000
        1333   1    4   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   54.908    0.732  19000
        1334   1    4   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.552    0.768  19000
        1335   1    4   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.969    0.930  19000
        1336   1    4   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.764   -2.413  19000
        1337   1    4   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.987    0.097  19000
        1338   1    4   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.806    1.623  19000
        1339   1    4   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.487    0.443  19000
        1340   1    4   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.494   -0.284  19000
        1341   1    4   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.036    0.536  19000
        1342   1    4   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.799    1.698  19000
        1343   1    4   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.060    0.008  19000
        1344   1    4   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.615   -0.204  19000
        1345   1    4   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.492    0.007  19000
        1346   1    4   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.721    0.019  19000
        1347   1    4   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.814    0.075  19000
        1348   1    4   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.808    1.728  19000
        1349   1    4   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.018   -0.159  19000
        1350   1    4   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.819    0.408  19000
        1351   1    4   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.816   -0.036  19000
        1352   1    4   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.873    0.267  19000
        1353   1    4   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.579    0.226  19000
        1354   1    4   .   1   1   21   21   GLY    N   N  21   109.481   109.481  106.995    2.486  19000
        1355   1    4   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.192   -1.117  19000
        1356   1    4   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.401    0.069  19000
        1357   1    4   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.389    1.124  19000
        1358   1    4   .   1   1   22   22   GLY    N   N  22   106.770   106.770  109.989   -3.219  19000
        1359   1    4   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.691    0.771  19000
        1360   1    4   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.370    0.700  19000
        1361   1    4   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.818    0.149  19000
        1362   1    4   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.509    2.316  19000
        1363   1    4   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.089   -0.007  19000
        1364   1    4   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.568    0.360  19000
        1365   1    4   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   59.035    0.645  19000
        1366   1    4   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   32.308   -0.238  19000
        1367   1    4   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.026   -0.308  19000
        1368   1    4   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.532    0.581  19000
        1369   1    4   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.226   -0.196  19000
        1370   1    4   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.228    0.112  19000
        1371   1    4   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.086    0.424  19000
        1372   1    4   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.627    1.213  19000
        1373   1    4   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.264    0.073  19000
        1374   1    4   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.407   -0.422  19000
        1375   1    4   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.228   -0.042  19000
        1376   1    4   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.157    0.728  19000
        1377   1    4   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.731    0.709  19000
        1378   1    4   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.220   -0.230  19000
        1379   1    4   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.553    0.145  19000
        1380   1    4   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.467    0.428  19000
        1381   1    4   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.194   -0.046  19000
        1382   1    4   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.905    1.358  19000
        1383   1    4   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.138   -0.248  19000
        1384   1    4   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.416   -0.356  19000
        1385   1    4   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.667    0.159  19000
        1386   1    4   .   1   1   27   27   MET    N   N  27   119.293   119.293  118.101    1.192  19000
        1387   1    4   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.210   -0.007  19000
        1388   1    4   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.431   -0.723  19000
        1389   1    4   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.299    0.171  19000
        1390   1    4   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.699   -0.369  19000
        1391   1    4   .   1   1   27   27   MET    H   H  27     8.154     8.154    8.092    0.062  19000
        1392   1    4   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.189   -0.113  19000
        1393   1    4   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.315    0.075  19000
        1394   1    4   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.050   -1.686  19000
        1395   1    4   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.754   -1.144  19000
        1396   1    4   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.687   -0.427  19000
        1397   1    4   .   1   1   28   28   GLN    H   H  28     7.419     7.419    7.992   -0.573  19000
        1398   1    4   .   1   1   29   29   GLY    N   N  29   106.674   106.674  105.537    1.137  19000
        1399   1    4   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.811    1.210  19000
        1400   1    4   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.709    0.781  19000
        1401   1    4   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.842   -0.105  19000
        1402   1    4   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.045    1.581  19000
        1403   1    4   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.805   -0.250  19000
        1404   1    4   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.712    0.368  19000
        1405   1    4   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.987   -3.087  19000
        1406   1    4   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.757    0.327  19000
        1407   1    4   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.821   -0.181  19000
        1408   1    4   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.912   -0.039  19000
        1409   1    4   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   54.570   -1.420  19000
        1410   1    4   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.902   -0.882  19000
        1411   1    4   .   1   1   32   32   LEU    N   N  32   123.295   123.295  126.400   -3.105  19000
        1412   1    4   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.464    0.068  19000
        1413   1    4   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   53.110   -0.780  19000
        1414   1    4   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.713   -0.833  19000
        1415   1    4   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.417   -0.295  19000
        1416   1    4   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.147   -0.058  19000
        1417   1    4   .   1   1   34   34   GLN    C   C  34   175.224   175.224  176.003   -0.779  19000
        1418   1    4   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   57.590   -1.980  19000
        1419   1    4   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.220    1.930  19000
        1420   1    4   .   1   1   35   35   SER    N   N  35   111.628   111.628  116.742   -5.114  19000
        1421   1    4   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.497   -0.206  19000
        1422   1    4   .   1   1   35   35   SER   CA   C  35    56.170    56.170   59.735   -3.565  19000
        1423   1    4   .   1   1   35   35   SER   CB   C  35    63.830    63.830   62.055    1.775  19000
        1424   1    4   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.255   -0.709  19000
        1425   1    4   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.398    0.539  19000
        1426   1    4   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   64.081   -1.481  19000
        1427   1    4   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   31.994    3.126  19000
        1428   1    4   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.370   -0.127  19000
        1429   1    4   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.286    1.450  19000
        1430   1    4   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.507    1.233  19000
        1431   1    4   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.235    0.205  19000
        1432   1    4   .   1   1   39   39   VAL    N   N  39   117.011   117.011  117.054   -0.043  19000
        1433   1    4   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.873   -0.232  19000
        1434   1    4   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.193    0.305  19000
        1435   1    4   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   64.808    0.342  19000
        1436   1    4   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   30.492    1.668  19000
        1437   1    4   .   1   1   39   39   VAL    H   H  39     6.494     6.494    7.989   -1.495  19000
        1438   1    4   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.348    2.573  19000
        1439   1    4   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.067   -0.195  19000
        1440   1    4   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.605   -0.546  19000
        1441   1    4   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.055    0.515  19000
        1442   1    4   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   29.738    0.782  19000
        1443   1    4   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.629    0.025  19000
        1444   1    4   .   1   1   41   41   VAL    N   N  41   117.659   117.659  120.796   -3.137  19000
        1445   1    4   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.615   -0.184  19000
        1446   1    4   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.619   -0.543  19000
        1447   1    4   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   67.528   -1.288  19000
        1448   1    4   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.459    0.801  19000
        1449   1    4   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.542    0.887  19000
        1450   1    4   .   1   1   42   42   LYS    N   N  42   117.870   117.870  118.997   -1.127  19000
        1451   1    4   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.098   -0.218  19000
        1452   1    4   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.418   -1.237  19000
        1453   1    4   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.839    1.271  19000
        1454   1    4   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   31.931   -0.071  19000
        1455   1    4   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.751   -0.309  19000
        1456   1    4   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.286   -2.852  19000
        1457   1    4   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.139   -0.022  19000
        1458   1    4   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.935    0.810  19000
        1459   1    4   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.175   -0.065  19000
        1460   1    4   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.149    1.111  19000
        1461   1    4   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.791    0.453  19000
        1462   1    4   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.522   -0.575  19000
        1463   1    4   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.680   -0.230  19000
        1464   1    4   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.419   -0.545  19000
        1465   1    4   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.918    0.262  19000
        1466   1    4   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.436   -0.116  19000
        1467   1    4   .   1   1   44   44   VAL    H   H  44     8.075     8.075    7.992    0.083  19000
        1468   1    4   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.143   -1.241  19000
        1469   1    4   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.911   -0.126  19000
        1470   1    4   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.306   -2.056  19000
        1471   1    4   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.946   -0.156  19000
        1472   1    4   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.168    0.602  19000
        1473   1    4   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.848   -0.022  19000
        1474   1    4   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.218    0.466  19000
        1475   1    4   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.555   -0.142  19000
        1476   1    4   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.875    1.063  19000
        1477   1    4   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.595    0.155  19000
        1478   1    4   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.586   -0.116  19000
        1479   1    4   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.957    0.731  19000
        1480   1    4   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.961    0.344  19000
        1481   1    4   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.913    0.026  19000
        1482   1    4   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.077   -0.835  19000
        1483   1    4   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.179   -0.619  19000
        1484   1    4   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.806   -0.366  19000
        1485   1    4   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.834   -0.059  19000
        1486   1    4   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.713    1.246  19000
        1487   1    4   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.209   -0.026  19000
        1488   1    4   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.432    1.207  19000
        1489   1    4   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.384   -0.224  19000
        1490   1    4   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.122    0.078  19000
        1491   1    4   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.992   -0.005  19000
        1492   1    4   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.307    2.620  19000
        1493   1    4   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.747   -0.051  19000
        1494   1    4   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.326    2.692  19000
        1495   1    4   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.885   -0.445  19000
        1496   1    4   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.333    0.167  19000
        1497   1    4   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.872    0.050  19000
        1498   1    4   .   1   1   50   50   ASP    N   N  50   124.825   124.825  120.338    4.487  19000
        1499   1    4   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.236   -0.046  19000
        1500   1    4   .   1   1   50   50   ASP    C   C  50   177.577   177.577  176.960    0.617  19000
        1501   1    4   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.947    0.493  19000
        1502   1    4   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.979   -0.729  19000
        1503   1    4   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.784    0.004  19000
        1504   1    4   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.452    0.661  19000
        1505   1    4   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.223   -0.170  19000
        1506   1    4   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.451   -0.051  19000
        1507   1    4   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.758   -0.098  19000
        1508   1    4   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.698   -0.768  19000
        1509   1    4   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.296    0.562  19000
        1510   1    4   .   1   1   52   52   LYS    N   N  52   113.679   113.679  115.335   -1.656  19000
        1511   1    4   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.891    0.055  19000
        1512   1    4   .   1   1   52   52   LYS    C   C  52   176.225   176.225  177.077   -0.852  19000
        1513   1    4   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.552   -0.572  19000
        1514   1    4   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   29.575   -1.445  19000
        1515   1    4   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.328    0.442  19000
        1516   1    4   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.400   -0.401  19000
        1517   1    4   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.235   -0.138  19000
        1518   1    4   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.341   -0.941  19000
        1519   1    4   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.548   -1.258  19000
        1520   1    4   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.613    0.497  19000
        1521   1    4   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.004    0.167  19000
        1522   1    4   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.853    1.025  19000
        1523   1    4   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.576   -0.340  19000
        1524   1    4   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.200   -0.591  19000
        1525   1    4   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.966   -0.146  19000
        1526   1    4   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.173    0.967  19000
        1527   1    4   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.160   -0.565  19000
        1528   1    4   .   1   1   55   55   ALA    N   N  55   127.849   127.849  123.322    4.527  19000
        1529   1    4   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.673   -0.219  19000
        1530   1    4   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.861   -0.172  19000
        1531   1    4   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.424   -0.904  19000
        1532   1    4   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.425   -0.114  19000
        1533   1    4   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.571   -0.168  19000
        1534   1    4   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.589    1.655  19000
        1535   1    4   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.556   -0.076  19000
        1536   1    4   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.448   -0.728  19000
        1537   1    4   .   1   1   57   57   LEU    N   N  57   123.933   123.933  122.453    1.480  19000
        1538   1    4   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.656   -0.314  19000
        1539   1    4   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   53.034    0.066  19000
        1540   1    4   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.127    0.763  19000
        1541   1    4   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.401   -0.265  19000
        1542   1    4   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.462   -0.029  19000
        1543   1    4   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.832    0.314  19000
        1544   1    4   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.221    0.199  19000
        1545   1    4   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.630   -0.480  19000
        1546   1    4   .   1   1   59   59   ASP    N   N  59   121.433   121.433  120.312    1.121  19000
        1547   1    4   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.310   -0.081  19000
        1548   1    4   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   57.282   -0.032  19000
        1549   1    4   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.774   -0.664  19000
        1550   1    4   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.623   -0.087  19000
        1551   1    4   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.273   -0.071  19000
        1552   1    4   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.420   -0.231  19000
        1553   1    4   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.324   -1.184  19000
        1554   1    4   .   1   1   60   60   SER   CB   C  60    62.680    62.680   62.909   -0.229  19000
        1555   1    4   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.099    2.500  19000
        1556   1    4   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.375    0.137  19000
        1557   1    4   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.412   -1.259  19000
        1558   1    4   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.524    0.046  19000
        1559   1    4   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.802    0.838  19000
        1560   1    4   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.607    0.265  19000
        1561   1    4   .   1   1   62   62   LEU    N   N  62   119.895   119.895  122.815   -2.920  19000
        1562   1    4   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.271   -0.076  19000
        1563   1    4   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.768   -0.535  19000
        1564   1    4   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.700   -0.630  19000
        1565   1    4   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   39.975    0.495  19000
        1566   1    4   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.236   -0.161  19000
        1567   1    4   .   1   1   63   63   ASP    N   N  63   121.708   121.708  124.358   -2.650  19000
        1568   1    4   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.757   -0.176  19000
        1569   1    4   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.113   -0.873  19000
        1570   1    4   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.791   -2.061  19000
        1571   1    4   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.867    0.041  19000
        1572   1    4   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.447   -0.100  19000
        1573   1    4   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.182    0.878  19000
        1574   1    4   .   1   1   65   65   ALA    N   N  65   122.874   122.874  122.212    0.662  19000
        1575   1    4   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.060   -0.007  19000
        1576   1    4   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.195    1.744  19000
        1577   1    4   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.479    1.021  19000
        1578   1    4   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.860   -0.640  19000
        1579   1    4   .   1   1   65   65   ALA    H   H  65     8.153     8.153    8.092    0.061  19000
        1580   1    4   .   1   1   66   66   ASN    N   N  66   118.152   118.152  116.954    1.198  19000
        1581   1    4   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.617   -0.155  19000
        1582   1    4   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.182    1.413  19000
        1583   1    4   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   55.057    1.613  19000
        1584   1    4   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.439    1.101  19000
        1585   1    4   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.641    0.642  19000
        1586   1    4   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.495   -0.248  19000
        1587   1    4   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.446   -0.322  19000
        1588   1    4   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.506    0.106  19000
        1589   1    4   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.853    2.557  19000
        1590   1    4   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.650    1.320  19000
        1591   1    4   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.523   -0.248  19000
        1592   1    4   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.495   -0.446  19000
        1593   1    4   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.905   -0.249  19000
        1594   1    4   .   1   1   68   68   LYS    C   C  68   177.620   177.620  178.874   -1.254  19000
        1595   1    4   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.886    1.604  19000
        1596   1    4   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.057    0.273  19000
        1597   1    4   .   1   1   68   68   LYS    H   H  68     8.213     8.213    7.837    0.376  19000
        1598   1    4   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.820   -2.283  19000
        1599   1    4   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.496   -0.173  19000
        1600   1    4   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.530   -0.779  19000
        1601   1    4   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.759   -0.189  19000
        1602   1    4   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   29.895   -0.195  19000
        1603   1    4   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.630    0.017  19000
        1604   1    4   .   1   1   70   70   ARG    N   N  70   116.723   116.723  118.985   -2.262  19000
        1605   1    4   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.081   -0.017  19000
        1606   1    4   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.109    0.592  19000
        1607   1    4   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.881   -0.671  19000
        1608   1    4   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.695   -0.335  19000
        1609   1    4   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.778    0.088  19000
        1610   1    4   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.644    0.969  19000
        1611   1    4   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.209   -0.010  19000
        1612   1    4   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.959   -0.733  19000
        1613   1    4   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.872    0.298  19000
        1614   1    4   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.245    0.665  19000
        1615   1    4   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.091    0.297  19000
        1616   1    4   .   1   1   72   72   ALA    N   N  72   121.292   121.292  122.706   -1.414  19000
        1617   1    4   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.098   -0.180  19000
        1618   1    4   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.750   -0.637  19000
        1619   1    4   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.059    0.441  19000
        1620   1    4   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.530    0.370  19000
        1621   1    4   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.063    0.348  19000
        1622   1    4   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.215   -1.191  19000
        1623   1    4   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.228   -0.310  19000
        1624   1    4   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.178    0.532  19000
        1625   1    4   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.425   -0.555  19000
        1626   1    4   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.692    1.028  19000
        1627   1    4   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.813    0.293  19000
        1628   1    4   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.628   -1.522  19000
        1629   1    4   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.285    0.075  19000
        1630   1    4   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.219   -0.230  19000
        1631   1    4   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.790   -1.220  19000
        1632   1    4   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.444   -1.754  19000
        1633   1    4   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.165   -0.218  19000
        1634   1    4   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.792   -1.114  19000
        1635   1    4   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.240    0.175  19000
        1636   1    4   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.376   -0.537  19000
        1637   1    4   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.251   -2.951  19000
        1638   1    4   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.811   -0.561  19000
        1639   1    4   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.115   -0.170  19000
        1640   1    4   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.546    1.778  19000
        1641   1    4   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.145   -0.408  19000
        1642   1    4   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.883    1.159  19000
        1643   1    4   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.299    2.191  19000
        1644   1    4   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.405    1.455  19000
        1645   1    4   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.067    0.355  19000
        1646   1    4   .   1   1   77   77   ALA    N   N  77   118.024   118.024  120.495   -2.471  19000
        1647   1    4   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.003   -0.042  19000
        1648   1    4   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.556   -0.663  19000
        1649   1    4   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   54.193   -0.383  19000
        1650   1    4   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.562    0.058  19000
        1651   1    4   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.679   -0.127  19000
        1652   1    4   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.697   -2.455  19000
        1653   1    4   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    3.997    0.110  19000
        1654   1    4   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.557    0.608  19000
        1655   1    4   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   52.891   -0.901  19000
        1656   1    4   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.614    0.566  19000
        1657   1    4   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.324   -0.284  19000
        1658   1    4   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.864   -1.084  19000
        1659   1    4   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.486   -0.232  19000
        1660   1    4   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.506    0.624  19000
        1661   1    4   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   42.009   -0.599  19000
        1662   1    4   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.568   -0.408  19000
        1663   1    4   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.310    0.103  19000
        1664   1    4   .   1   1   80   80   PRO    C   C  80   176.769   176.769  176.848   -0.079  19000
        1665   1    4   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.468   -2.018  19000
        1666   1    4   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.929    0.381  19000
        1667   1    4   .   1   1   81   81   ASP    N   N  81   119.094   119.094  115.837    3.257  19000
        1668   1    4   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.586   -0.424  19000
        1669   1    4   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.145    2.465  19000
        1670   1    4   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.785   -0.325  19000
        1671   1    4   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.019    0.384  19000
        1672   1    4   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.546    0.038  19000
        1673   1    4   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   53.386    0.014  19000
        1674   1    4   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.795   -3.065  19000
        1675   1    4   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.602   -0.237  19000
        1676   1    4   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.260    1.202  19000
        1677   1    4   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.195    1.405  19000
        1678   1    4   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.376    0.224  19000
        1679   1    4   .   1   1   85   85   LEU    N   N  85   118.299   118.299  114.930    3.369  19000
        1680   1    4   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    4.023    0.297  19000
        1681   1    4   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.579    0.076  19000
        1682   1    4   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   54.873   -0.423  19000
        1683   1    4   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.758    1.972  19000
        1684   1    4   .   1   1   85   85   LEU    H   H  85     9.312     9.312    7.588    1.724  19000
        1685   1    5   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.194    0.113  19000
        1686   1    5   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   56.865    0.005  19000
        1687   1    5   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   32.052    0.818  19000
        1688   1    5   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.495   -0.278  19000
        1689   1    5   .   1   1    4    4   THR   CA   C   4    61.800    61.800   62.169   -0.369  19000
        1690   1    5   .   1   1    4    4   THR   CB   C   4    70.020    70.020   70.211   -0.191  19000
        1691   1    5   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.520   -0.315  19000
        1692   1    5   .   1   1    5    5   ALA    C   C   5   177.085   177.085  176.452    0.633  19000
        1693   1    5   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   51.160    1.780  19000
        1694   1    5   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   20.230   -0.880  19000
        1695   1    5   .   1   1    6    6   LYS    N   N   6   120.316   120.316  119.174    1.142  19000
        1696   1    5   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.338   -0.095  19000
        1697   1    5   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   56.370   -0.230  19000
        1698   1    5   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   32.886    0.404  19000
        1699   1    5   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.375   -0.340  19000
        1700   1    5   .   1   1    7    7   LEU    N   N   7   124.900   124.900  125.871   -0.971  19000
        1701   1    5   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.473   -0.220  19000
        1702   1    5   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   54.552    0.318  19000
        1703   1    5   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   41.593    0.787  19000
        1704   1    5   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.522    0.260  19000
        1705   1    5   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.753   -0.047  19000
        1706   1    5   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.731    0.125  19000
        1707   1    5   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   52.856    0.944  19000
        1708   1    5   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   38.356   -0.346  19000
        1709   1    5   .   1   1   10   10   GLU    N   N  10   119.396   119.396  125.931   -6.535  19000
        1710   1    5   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.882   -0.227  19000
        1711   1    5   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.309    0.145  19000
        1712   1    5   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.836    1.824  19000
        1713   1    5   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.680    0.220  19000
        1714   1    5   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.174   -0.252  19000
        1715   1    5   .   1   1   11   11   GLU    N   N  11   117.048   117.048  119.252   -2.204  19000
        1716   1    5   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.033   -0.042  19000
        1717   1    5   .   1   1   11   11   GLU    C   C  11   179.727   179.727  178.801    0.926  19000
        1718   1    5   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.406    0.714  19000
        1719   1    5   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.229   -0.209  19000
        1720   1    5   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.704    0.021  19000
        1721   1    5   .   1   1   12   12   LYS    N   N  12   118.908   118.908  117.588    1.320  19000
        1722   1    5   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.082   -0.068  19000
        1723   1    5   .   1   1   12   12   LYS    C   C  12   179.947   179.947  178.833    1.114  19000
        1724   1    5   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.338    0.232  19000
        1725   1    5   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.337    0.622  19000
        1726   1    5   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.832   -0.173  19000
        1727   1    5   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.839    1.418  19000
        1728   1    5   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.133   -0.114  19000
        1729   1    5   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.984   -0.293  19000
        1730   1    5   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   58.081   -0.042  19000
        1731   1    5   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.457    0.003  19000
        1732   1    5   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.369    0.725  19000
        1733   1    5   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.242   -0.078  19000
        1734   1    5   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.591   -0.203  19000
        1735   1    5   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.211   -0.661  19000
        1736   1    5   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.233    0.377  19000
        1737   1    5   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.304   -0.054  19000
        1738   1    5   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.340    0.390  19000
        1739   1    5   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.791   -1.921  19000
        1740   1    5   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.923   -0.041  19000
        1741   1    5   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.005    0.380  19000
        1742   1    5   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.983    0.547  19000
        1743   1    5   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.178    0.392  19000
        1744   1    5   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.141   -0.568  19000
        1745   1    5   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.288    0.556  19000
        1746   1    5   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.335   -0.116  19000
        1747   1    5   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.571   -0.538  19000
        1748   1    5   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.311   -0.071  19000
        1749   1    5   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.069   -0.489  19000
        1750   1    5   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.908   -0.222  19000
        1751   1    5   .   1   1   17   17   ALA    N   N  17   122.170   122.170  122.012    0.158  19000
        1752   1    5   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.565   -0.348  19000
        1753   1    5   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.829    0.829  19000
        1754   1    5   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   55.034    0.606  19000
        1755   1    5   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.603    0.717  19000
        1756   1    5   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.882    1.017  19000
        1757   1    5   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.654   -2.303  19000
        1758   1    5   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.977    0.107  19000
        1759   1    5   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.787    1.642  19000
        1760   1    5   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.618    0.312  19000
        1761   1    5   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.597   -0.387  19000
        1762   1    5   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.202    0.370  19000
        1763   1    5   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.006    2.491  19000
        1764   1    5   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.010    0.058  19000
        1765   1    5   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.387    0.024  19000
        1766   1    5   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.608   -0.108  19000
        1767   1    5   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.849   -0.109  19000
        1768   1    5   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.917   -0.028  19000
        1769   1    5   .   1   1   20   20   ILE    N   N  20   120.536   120.536  119.289    1.247  19000
        1770   1    5   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.084   -0.225  19000
        1771   1    5   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.716    0.511  19000
        1772   1    5   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.449    0.331  19000
        1773   1    5   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   37.002    0.138  19000
        1774   1    5   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.639    0.166  19000
        1775   1    5   .   1   1   21   21   GLY    N   N  21   109.481   109.481  107.266    2.215  19000
        1776   1    5   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.189   -1.114  19000
        1777   1    5   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.540   -0.070  19000
        1778   1    5   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.439    1.074  19000
        1779   1    5   .   1   1   22   22   GLY    N   N  22   106.770   106.770  109.987   -3.217  19000
        1780   1    5   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.666    0.796  19000
        1781   1    5   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.361    0.709  19000
        1782   1    5   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.871    0.096  19000
        1783   1    5   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.653    2.172  19000
        1784   1    5   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.030    0.052  19000
        1785   1    5   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.664    0.264  19000
        1786   1    5   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   59.199    0.481  19000
        1787   1    5   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   32.230   -0.161  19000
        1788   1    5   .   1   1   23   23   LYS    H   H  23     7.718     7.718    7.930   -0.212  19000
        1789   1    5   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.395    0.718  19000
        1790   1    5   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.243   -0.213  19000
        1791   1    5   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.123    0.217  19000
        1792   1    5   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.069    0.441  19000
        1793   1    5   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.659    1.181  19000
        1794   1    5   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.236    0.101  19000
        1795   1    5   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.436   -0.451  19000
        1796   1    5   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.219   -0.033  19000
        1797   1    5   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.120    0.765  19000
        1798   1    5   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.827    0.613  19000
        1799   1    5   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.211   -0.221  19000
        1800   1    5   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.463    0.235  19000
        1801   1    5   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.580    0.315  19000
        1802   1    5   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.370   -0.222  19000
        1803   1    5   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.893    1.370  19000
        1804   1    5   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.147   -0.257  19000
        1805   1    5   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.363   -0.303  19000
        1806   1    5   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.701    0.125  19000
        1807   1    5   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.989    1.304  19000
        1808   1    5   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.172    0.031  19000
        1809   1    5   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.604   -0.896  19000
        1810   1    5   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.314    0.156  19000
        1811   1    5   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.676   -0.346  19000
        1812   1    5   .   1   1   27   27   MET    H   H  27     8.154     8.154    8.016    0.138  19000
        1813   1    5   .   1   1   28   28   GLN    N   N  28   116.076   116.076  115.806    0.270  19000
        1814   1    5   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.286    0.104  19000
        1815   1    5   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.099   -1.735  19000
        1816   1    5   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.712   -1.102  19000
        1817   1    5   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.757   -0.497  19000
        1818   1    5   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.185   -0.766  19000
        1819   1    5   .   1   1   29   29   GLY    N   N  29   106.674   106.674  105.855    0.819  19000
        1820   1    5   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.739    1.282  19000
        1821   1    5   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.649    0.841  19000
        1822   1    5   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.775   -0.038  19000
        1823   1    5   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.216    1.410  19000
        1824   1    5   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.824   -0.269  19000
        1825   1    5   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.570    0.510  19000
        1826   1    5   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.807   -2.907  19000
        1827   1    5   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.769    0.315  19000
        1828   1    5   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.831   -0.191  19000
        1829   1    5   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.682    0.191  19000
        1830   1    5   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   53.513   -0.363  19000
        1831   1    5   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.306   -0.286  19000
        1832   1    5   .   1   1   32   32   LEU    N   N  32   123.295   123.295  124.331   -1.036  19000
        1833   1    5   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.636   -0.104  19000
        1834   1    5   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   52.546   -0.216  19000
        1835   1    5   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   42.047   -1.167  19000
        1836   1    5   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.227   -0.105  19000
        1837   1    5   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.350   -0.261  19000
        1838   1    5   .   1   1   34   34   GLN    C   C  34   175.224   175.224  177.467   -2.243  19000
        1839   1    5   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   56.295   -0.685  19000
        1840   1    5   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.633    1.517  19000
        1841   1    5   .   1   1   35   35   SER    N   N  35   111.628   111.628  117.761   -6.133  19000
        1842   1    5   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.373   -0.082  19000
        1843   1    5   .   1   1   35   35   SER   CA   C  35    56.170    56.170   60.587   -4.417  19000
        1844   1    5   .   1   1   35   35   SER   CB   C  35    63.830    63.830   62.034    1.796  19000
        1845   1    5   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.333   -0.787  19000
        1846   1    5   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.428    0.509  19000
        1847   1    5   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   64.291   -1.692  19000
        1848   1    5   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   32.174    2.946  19000
        1849   1    5   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.320   -0.077  19000
        1850   1    5   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.030    1.706  19000
        1851   1    5   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.624    1.116  19000
        1852   1    5   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   30.910    0.530  19000
        1853   1    5   .   1   1   39   39   VAL    N   N  39   117.011   117.011  113.631    3.380  19000
        1854   1    5   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.896   -0.255  19000
        1855   1    5   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.387    0.111  19000
        1856   1    5   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.209   -0.059  19000
        1857   1    5   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   30.963    1.197  19000
        1858   1    5   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.158   -1.664  19000
        1859   1    5   .   1   1   40   40   ARG    N   N  40   122.921   122.921  119.947    2.974  19000
        1860   1    5   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.055   -0.183  19000
        1861   1    5   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.763   -0.704  19000
        1862   1    5   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.565    0.005  19000
        1863   1    5   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   29.829    0.691  19000
        1864   1    5   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.611    0.043  19000
        1865   1    5   .   1   1   41   41   VAL    N   N  41   117.659   117.659  119.608   -1.949  19000
        1866   1    5   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.718   -0.287  19000
        1867   1    5   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.749   -0.673  19000
        1868   1    5   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.418   -0.178  19000
        1869   1    5   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   30.977    1.283  19000
        1870   1    5   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.596    0.833  19000
        1871   1    5   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.814   -1.944  19000
        1872   1    5   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.099   -0.219  19000
        1873   1    5   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.741   -1.560  19000
        1874   1    5   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.880    1.230  19000
        1875   1    5   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.215   -0.355  19000
        1876   1    5   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.473   -0.031  19000
        1877   1    5   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.666   -3.232  19000
        1878   1    5   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.183   -0.066  19000
        1879   1    5   .   1   1   43   43   ALA    C   C  43   180.745   180.745  180.012    0.733  19000
        1880   1    5   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.154   -0.044  19000
        1881   1    5   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.244    1.016  19000
        1882   1    5   .   1   1   43   43   ALA    H   H  43     8.244     8.244    8.016    0.228  19000
        1883   1    5   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.363   -0.416  19000
        1884   1    5   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.720   -0.270  19000
        1885   1    5   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.646   -0.772  19000
        1886   1    5   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.459    0.721  19000
        1887   1    5   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   30.914    0.406  19000
        1888   1    5   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.184   -0.109  19000
        1889   1    5   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.542   -1.640  19000
        1890   1    5   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.967   -0.182  19000
        1891   1    5   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.468   -2.218  19000
        1892   1    5   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   62.018   -0.228  19000
        1893   1    5   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.168    0.602  19000
        1894   1    5   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.894   -0.068  19000
        1895   1    5   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.213    0.471  19000
        1896   1    5   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.564   -0.151  19000
        1897   1    5   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.848    1.090  19000
        1898   1    5   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.544    0.206  19000
        1899   1    5   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.498   -0.028  19000
        1900   1    5   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.921    0.767  19000
        1901   1    5   .   1   1   47   47   PHE    N   N  47   120.305   120.305  120.161    0.144  19000
        1902   1    5   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.871    0.068  19000
        1903   1    5   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.010   -0.768  19000
        1904   1    5   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.189   -0.629  19000
        1905   1    5   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.800   -0.360  19000
        1906   1    5   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.867   -0.092  19000
        1907   1    5   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.447    1.512  19000
        1908   1    5   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.159    0.024  19000
        1909   1    5   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.623    1.016  19000
        1910   1    5   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.453   -0.293  19000
        1911   1    5   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.114    0.086  19000
        1912   1    5   .   1   1   48   48   LEU    H   H  48     7.987     7.987    8.055   -0.068  19000
        1913   1    5   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.281    2.646  19000
        1914   1    5   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.768   -0.072  19000
        1915   1    5   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.236    2.782  19000
        1916   1    5   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.867   -0.427  19000
        1917   1    5   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.370    0.130  19000
        1918   1    5   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.740    0.182  19000
        1919   1    5   .   1   1   50   50   ASP    N   N  50   124.825   124.825  120.326    4.499  19000
        1920   1    5   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.287   -0.097  19000
        1921   1    5   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.265    0.312  19000
        1922   1    5   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.583    0.857  19000
        1923   1    5   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.988   -0.738  19000
        1924   1    5   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.580    0.208  19000
        1925   1    5   .   1   1   51   51   ALA    N   N  51   119.113   119.113  117.979    1.134  19000
        1926   1    5   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.139   -0.086  19000
        1927   1    5   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.212    0.188  19000
        1928   1    5   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.514    0.146  19000
        1929   1    5   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.851   -0.921  19000
        1930   1    5   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.345    0.513  19000
        1931   1    5   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.920   -1.241  19000
        1932   1    5   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.866    0.080  19000
        1933   1    5   .   1   1   52   52   LYS    C   C  52   176.225   176.225  176.919   -0.694  19000
        1934   1    5   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.276   -0.296  19000
        1935   1    5   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   29.036   -0.906  19000
        1936   1    5   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.285    0.485  19000
        1937   1    5   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.605   -0.606  19000
        1938   1    5   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.266   -0.169  19000
        1939   1    5   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.157   -0.757  19000
        1940   1    5   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.497   -1.207  19000
        1941   1    5   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.585    0.525  19000
        1942   1    5   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.068    0.103  19000
        1943   1    5   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.522    1.356  19000
        1944   1    5   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.579   -0.343  19000
        1945   1    5   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.069   -0.460  19000
        1946   1    5   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   59.043   -0.223  19000
        1947   1    5   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.197    0.943  19000
        1948   1    5   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.251   -0.656  19000
        1949   1    5   .   1   1   55   55   ALA    N   N  55   127.849   127.849  122.898    4.951  19000
        1950   1    5   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.742   -0.288  19000
        1951   1    5   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.641    0.049  19000
        1952   1    5   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.396   -0.876  19000
        1953   1    5   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.405   -0.094  19000
        1954   1    5   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.521   -0.118  19000
        1955   1    5   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.576    1.668  19000
        1956   1    5   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.689   -0.209  19000
        1957   1    5   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.614   -0.894  19000
        1958   1    5   .   1   1   57   57   LEU    N   N  57   123.933   123.933  119.461    4.472  19000
        1959   1    5   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.899   -0.557  19000
        1960   1    5   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.234    0.866  19000
        1961   1    5   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   42.269   -0.379  19000
        1962   1    5   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.419   -0.283  19000
        1963   1    5   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.507   -0.074  19000
        1964   1    5   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.338    0.808  19000
        1965   1    5   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.217    0.203  19000
        1966   1    5   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.790   -0.640  19000
        1967   1    5   .   1   1   59   59   ASP    N   N  59   121.433   121.433  119.477    1.956  19000
        1968   1    5   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.341   -0.112  19000
        1969   1    5   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   57.058    0.192  19000
        1970   1    5   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.801   -0.691  19000
        1971   1    5   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.573   -0.037  19000
        1972   1    5   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.264   -0.062  19000
        1973   1    5   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.337   -0.148  19000
        1974   1    5   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.799   -1.659  19000
        1975   1    5   .   1   1   60   60   SER   CB   C  60    62.680    62.680   62.792   -0.112  19000
        1976   1    5   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.197    2.402  19000
        1977   1    5   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.415    0.097  19000
        1978   1    5   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.342   -1.189  19000
        1979   1    5   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.912   -0.342  19000
        1980   1    5   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.604    1.036  19000
        1981   1    5   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.595    0.277  19000
        1982   1    5   .   1   1   62   62   LEU    N   N  62   119.895   119.895  122.696   -2.801  19000
        1983   1    5   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.212   -0.017  19000
        1984   1    5   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.952   -0.719  19000
        1985   1    5   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.545   -0.475  19000
        1986   1    5   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   39.895    0.575  19000
        1987   1    5   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.194   -0.119  19000
        1988   1    5   .   1   1   63   63   ASP    N   N  63   121.708   121.708  124.101   -2.393  19000
        1989   1    5   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.785   -0.204  19000
        1990   1    5   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.140   -0.900  19000
        1991   1    5   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.300   -1.570  19000
        1992   1    5   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.795    0.113  19000
        1993   1    5   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.432   -0.085  19000
        1994   1    5   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.328    0.732  19000
        1995   1    5   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.439   -0.565  19000
        1996   1    5   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.000    0.053  19000
        1997   1    5   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.323    1.616  19000
        1998   1    5   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.734    0.766  19000
        1999   1    5   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.796   -0.576  19000
        2000   1    5   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.962    0.191  19000
        2001   1    5   .   1   1   66   66   ASN    N   N  66   118.152   118.152  116.878    1.274  19000
        2002   1    5   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.525   -0.063  19000
        2003   1    5   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.420    1.175  19000
        2004   1    5   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   55.983    0.687  19000
        2005   1    5   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.694    0.846  19000
        2006   1    5   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.750    0.533  19000
        2007   1    5   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.498   -0.251  19000
        2008   1    5   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.490   -0.366  19000
        2009   1    5   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.489    0.123  19000
        2010   1    5   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.171    3.239  19000
        2011   1    5   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.503    1.467  19000
        2012   1    5   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.432   -0.157  19000
        2013   1    5   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.447   -0.398  19000
        2014   1    5   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.891   -0.235  19000
        2015   1    5   .   1   1   68   68   LYS    C   C  68   177.620   177.620  178.861   -1.241  19000
        2016   1    5   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.882    1.608  19000
        2017   1    5   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.057    0.273  19000
        2018   1    5   .   1   1   68   68   LYS    H   H  68     8.213     8.213    8.066    0.147  19000
        2019   1    5   .   1   1   69   69   HIS    N   N  69   116.537   116.537  119.087   -2.550  19000
        2020   1    5   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.487   -0.164  19000
        2021   1    5   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.452   -0.701  19000
        2022   1    5   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.444    0.126  19000
        2023   1    5   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.230   -0.530  19000
        2024   1    5   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.670   -0.022  19000
        2025   1    5   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.209   -2.486  19000
        2026   1    5   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.078   -0.014  19000
        2027   1    5   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.073    0.628  19000
        2028   1    5   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.684   -0.473  19000
        2029   1    5   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.865   -0.505  19000
        2030   1    5   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.845    0.021  19000
        2031   1    5   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.419    1.194  19000
        2032   1    5   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.224   -0.025  19000
        2033   1    5   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.785   -0.559  19000
        2034   1    5   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.730    0.440  19000
        2035   1    5   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.180    0.730  19000
        2036   1    5   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.121    0.267  19000
        2037   1    5   .   1   1   72   72   ALA    N   N  72   121.292   121.292  123.325   -2.033  19000
        2038   1    5   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.047   -0.129  19000
        2039   1    5   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.644   -0.531  19000
        2040   1    5   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.077    0.423  19000
        2041   1    5   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.442    0.458  19000
        2042   1    5   .   1   1   72   72   ALA    H   H  72     8.411     8.411    7.902    0.509  19000
        2043   1    5   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.050   -1.026  19000
        2044   1    5   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.224   -0.306  19000
        2045   1    5   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.349    0.361  19000
        2046   1    5   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.236   -0.366  19000
        2047   1    5   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.474    1.246  19000
        2048   1    5   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.790    0.316  19000
        2049   1    5   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.669   -1.563  19000
        2050   1    5   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.266    0.094  19000
        2051   1    5   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.171   -0.182  19000
        2052   1    5   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.699   -1.129  19000
        2053   1    5   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.285   -1.595  19000
        2054   1    5   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.013   -0.066  19000
        2055   1    5   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.922   -1.244  19000
        2056   1    5   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.159    0.256  19000
        2057   1    5   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.493   -0.654  19000
        2058   1    5   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.488   -3.188  19000
        2059   1    5   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.647   -0.397  19000
        2060   1    5   .   1   1   75   75   ILE    H   H  75     7.945     7.945    7.876    0.069  19000
        2061   1    5   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.863    1.461  19000
        2062   1    5   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.116   -0.379  19000
        2063   1    5   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.626    1.416  19000
        2064   1    5   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.770    1.720  19000
        2065   1    5   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.360    1.500  19000
        2066   1    5   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.236    0.186  19000
        2067   1    5   .   1   1   77   77   ALA    N   N  77   118.024   118.024  119.505   -1.481  19000
        2068   1    5   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.083   -0.122  19000
        2069   1    5   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.167   -0.274  19000
        2070   1    5   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.757    0.053  19000
        2071   1    5   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.654   -0.034  19000
        2072   1    5   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.658   -0.106  19000
        2073   1    5   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.940   -2.698  19000
        2074   1    5   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    3.995    0.112  19000
        2075   1    5   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.895    0.270  19000
        2076   1    5   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   53.279   -1.288  19000
        2077   1    5   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.581    0.599  19000
        2078   1    5   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.391   -0.351  19000
        2079   1    5   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.193   -0.413  19000
        2080   1    5   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.400   -0.146  19000
        2081   1    5   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.662    0.468  19000
        2082   1    5   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.842   -0.432  19000
        2083   1    5   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.484   -0.324  19000
        2084   1    5   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.213    0.200  19000
        2085   1    5   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.662   -0.893  19000
        2086   1    5   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.837   -2.387  19000
        2087   1    5   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.953    0.357  19000
        2088   1    5   .   1   1   81   81   ASP    N   N  81   119.094   119.094  116.793    2.301  19000
        2089   1    5   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.518   -0.356  19000
        2090   1    5   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.716    1.894  19000
        2091   1    5   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.836   -0.376  19000
        2092   1    5   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.572   -0.169  19000
        2093   1    5   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.820   -0.236  19000
        2094   1    5   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   53.302    0.098  19000
        2095   1    5   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.618   -2.888  19000
        2096   1    5   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.677   -0.312  19000
        2097   1    5   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.403    1.059  19000
        2098   1    5   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.420    1.180  19000
        2099   1    5   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.353    0.247  19000
        2100   1    5   .   1   1   85   85   LEU    N   N  85   118.299   118.299  116.754    1.545  19000
        2101   1    5   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.967    0.353  19000
        2102   1    5   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.253    0.402  19000
        2103   1    5   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.410   -0.960  19000
        2104   1    5   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   40.232    1.498  19000
        2105   1    5   .   1   1   85   85   LEU    H   H  85     9.312     9.312    8.027    1.285  19000
        2106   1    6   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.087    0.220  19000
        2107   1    6   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   56.983   -0.113  19000
        2108   1    6   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   31.982    0.888  19000
        2109   1    6   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.355   -0.138  19000
        2110   1    6   .   1   1    4    4   THR   CA   C   4    61.800    61.800   63.231   -1.431  19000
        2111   1    6   .   1   1    4    4   THR   CB   C   4    70.020    70.020   69.116    0.904  19000
        2112   1    6   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.357   -0.152  19000
        2113   1    6   .   1   1    5    5   ALA    C   C   5   177.085   177.085  176.997    0.088  19000
        2114   1    6   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.012    0.928  19000
        2115   1    6   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   19.557   -0.207  19000
        2116   1    6   .   1   1    6    6   LYS    N   N   6   120.316   120.316  122.029   -1.713  19000
        2117   1    6   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.258   -0.015  19000
        2118   1    6   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   57.114   -0.974  19000
        2119   1    6   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   32.630    0.660  19000
        2120   1    6   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.068   -0.033  19000
        2121   1    6   .   1   1    7    7   LEU    N   N   7   124.900   124.900  124.985   -0.085  19000
        2122   1    6   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.429   -0.176  19000
        2123   1    6   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   55.115   -0.245  19000
        2124   1    6   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   45.042   -2.662  19000
        2125   1    6   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.331    0.451  19000
        2126   1    6   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.481    0.225  19000
        2127   1    6   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.737    0.119  19000
        2128   1    6   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   53.298    0.502  19000
        2129   1    6   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   37.684    0.326  19000
        2130   1    6   .   1   1   10   10   GLU    N   N  10   119.396   119.396  120.824   -1.428  19000
        2131   1    6   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.843   -0.188  19000
        2132   1    6   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.711   -0.257  19000
        2133   1    6   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.381    2.279  19000
        2134   1    6   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.632    0.268  19000
        2135   1    6   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.806   -0.884  19000
        2136   1    6   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.550   -1.502  19000
        2137   1    6   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    3.992   -0.001  19000
        2138   1    6   .   1   1   11   11   GLU    C   C  11   179.727   179.727  178.843    0.884  19000
        2139   1    6   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.569    0.551  19000
        2140   1    6   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.313   -0.293  19000
        2141   1    6   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.682    0.043  19000
        2142   1    6   .   1   1   12   12   LYS    N   N  12   118.908   118.908  117.770    1.138  19000
        2143   1    6   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.075   -0.061  19000
        2144   1    6   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.387    0.560  19000
        2145   1    6   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.188    0.382  19000
        2146   1    6   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.330    0.630  19000
        2147   1    6   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.758   -0.099  19000
        2148   1    6   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.588    1.669  19000
        2149   1    6   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.095   -0.076  19000
        2150   1    6   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.630    0.061  19000
        2151   1    6   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.692    0.348  19000
        2152   1    6   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.431    0.028  19000
        2153   1    6   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.499    0.595  19000
        2154   1    6   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.843   -0.679  19000
        2155   1    6   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.626   -0.238  19000
        2156   1    6   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.344   -0.794  19000
        2157   1    6   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   66.633    0.977  19000
        2158   1    6   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   30.877    0.373  19000
        2159   1    6   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.434    0.296  19000
        2160   1    6   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.431   -1.561  19000
        2161   1    6   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.925   -0.043  19000
        2162   1    6   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.077    0.308  19000
        2163   1    6   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   60.302    0.228  19000
        2164   1    6   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.057    0.513  19000
        2165   1    6   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.028   -0.455  19000
        2166   1    6   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.567    0.277  19000
        2167   1    6   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.101    0.118  19000
        2168   1    6   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.480   -0.447  19000
        2169   1    6   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.705   -0.465  19000
        2170   1    6   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.039   -0.459  19000
        2171   1    6   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.896   -0.210  19000
        2172   1    6   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.672    0.498  19000
        2173   1    6   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.519   -0.302  19000
        2174   1    6   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.962    0.696  19000
        2175   1    6   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   54.985    0.655  19000
        2176   1    6   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.536    0.784  19000
        2177   1    6   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.894    1.005  19000
        2178   1    6   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.837   -2.486  19000
        2179   1    6   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.955    0.129  19000
        2180   1    6   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.736    1.693  19000
        2181   1    6   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.621    0.309  19000
        2182   1    6   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.525   -0.315  19000
        2183   1    6   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.139    0.433  19000
        2184   1    6   .   1   1   19   19   GLU    N   N  19   121.497   121.497  118.984    2.513  19000
        2185   1    6   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.109   -0.041  19000
        2186   1    6   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.673   -0.262  19000
        2187   1    6   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.214    0.286  19000
        2188   1    6   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.479    0.261  19000
        2189   1    6   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.768    0.121  19000
        2190   1    6   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.984    1.552  19000
        2191   1    6   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.021   -0.162  19000
        2192   1    6   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.787    0.440  19000
        2193   1    6   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.874   -0.094  19000
        2194   1    6   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.841    0.299  19000
        2195   1    6   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.793    0.012  19000
        2196   1    6   .   1   1   21   21   GLY    N   N  21   109.481   109.481  107.116    2.365  19000
        2197   1    6   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.191   -1.116  19000
        2198   1    6   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.504   -0.034  19000
        2199   1    6   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.440    1.073  19000
        2200   1    6   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.350   -3.580  19000
        2201   1    6   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.849    0.613  19000
        2202   1    6   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.804    0.266  19000
        2203   1    6   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.874    0.093  19000
        2204   1    6   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.506    2.319  19000
        2205   1    6   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.121   -0.039  19000
        2206   1    6   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.660    0.268  19000
        2207   1    6   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.591    1.089  19000
        2208   1    6   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   31.892    0.178  19000
        2209   1    6   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.149   -0.431  19000
        2210   1    6   .   1   1   24   24   MET    N   N  24   120.113   120.113  120.214   -0.101  19000
        2211   1    6   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.135   -0.105  19000
        2212   1    6   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.067    0.273  19000
        2213   1    6   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.648   -0.138  19000
        2214   1    6   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.683    1.157  19000
        2215   1    6   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.403   -0.066  19000
        2216   1    6   .   1   1   25   25   ALA    N   N  25   120.985   120.985  120.771    0.214  19000
        2217   1    6   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.511   -0.325  19000
        2218   1    6   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.134    0.751  19000
        2219   1    6   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.893    0.547  19000
        2220   1    6   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.254   -0.264  19000
        2221   1    6   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.415    0.283  19000
        2222   1    6   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.693    0.202  19000
        2223   1    6   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.279   -0.131  19000
        2224   1    6   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.767    1.496  19000
        2225   1    6   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.183   -0.293  19000
        2226   1    6   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.348   -0.288  19000
        2227   1    6   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.754    0.072  19000
        2228   1    6   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.199    2.094  19000
        2229   1    6   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.218   -0.015  19000
        2230   1    6   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.584   -0.876  19000
        2231   1    6   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.072    0.398  19000
        2232   1    6   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.679   -0.349  19000
        2233   1    6   .   1   1   27   27   MET    H   H  27     8.154     8.154    7.942    0.212  19000
        2234   1    6   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.332   -0.256  19000
        2235   1    6   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.269    0.121  19000
        2236   1    6   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.092   -1.728  19000
        2237   1    6   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.755   -1.145  19000
        2238   1    6   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.839   -0.579  19000
        2239   1    6   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.046   -0.627  19000
        2240   1    6   .   1   1   29   29   GLY    N   N  29   106.674   106.674  104.867    1.807  19000
        2241   1    6   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.778    1.243  19000
        2242   1    6   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.663    0.827  19000
        2243   1    6   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.757   -0.020  19000
        2244   1    6   .   1   1   30   30   PHE    N   N  30   120.626   120.626  118.718    1.908  19000
        2245   1    6   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.827   -0.272  19000
        2246   1    6   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.354    0.726  19000
        2247   1    6   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.944   -3.044  19000
        2248   1    6   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.750    0.334  19000
        2249   1    6   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.857   -0.217  19000
        2250   1    6   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.924   -0.051  19000
        2251   1    6   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   54.262   -1.112  19000
        2252   1    6   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.548   -0.528  19000
        2253   1    6   .   1   1   32   32   LEU    N   N  32   123.295   123.295  126.598   -3.303  19000
        2254   1    6   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.544   -0.012  19000
        2255   1    6   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   52.807   -0.477  19000
        2256   1    6   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.937   -1.057  19000
        2257   1    6   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.408   -0.286  19000
        2258   1    6   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.245   -0.156  19000
        2259   1    6   .   1   1   34   34   GLN    C   C  34   175.224   175.224  176.752   -1.528  19000
        2260   1    6   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   57.115   -1.505  19000
        2261   1    6   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   29.161    0.989  19000
        2262   1    6   .   1   1   35   35   SER    N   N  35   111.628   111.628  118.729   -7.101  19000
        2263   1    6   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.359   -0.068  19000
        2264   1    6   .   1   1   35   35   SER   CA   C  35    56.170    56.170   60.860   -4.690  19000
        2265   1    6   .   1   1   35   35   SER   CB   C  35    63.830    63.830   61.500    2.330  19000
        2266   1    6   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.413   -0.867  19000
        2267   1    6   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.474    0.463  19000
        2268   1    6   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   64.325   -1.725  19000
        2269   1    6   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   32.235    2.885  19000
        2270   1    6   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.387   -0.144  19000
        2271   1    6   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.215    1.521  19000
        2272   1    6   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.319    1.421  19000
        2273   1    6   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   30.960    0.480  19000
        2274   1    6   .   1   1   39   39   VAL    N   N  39   117.011   117.011  114.415    2.596  19000
        2275   1    6   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.915   -0.274  19000
        2276   1    6   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.235    0.263  19000
        2277   1    6   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   64.664    0.486  19000
        2278   1    6   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   31.296    0.864  19000
        2279   1    6   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.046   -1.552  19000
        2280   1    6   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.657    2.264  19000
        2281   1    6   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.170   -0.298  19000
        2282   1    6   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.723   -0.664  19000
        2283   1    6   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.556    0.014  19000
        2284   1    6   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   29.826    0.694  19000
        2285   1    6   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.524    0.130  19000
        2286   1    6   .   1   1   41   41   VAL    N   N  41   117.659   117.659  119.557   -1.898  19000
        2287   1    6   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.615   -0.184  19000
        2288   1    6   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.769   -0.693  19000
        2289   1    6   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.861   -0.621  19000
        2290   1    6   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.386    0.874  19000
        2291   1    6   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.646    0.782  19000
        2292   1    6   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.548   -1.678  19000
        2293   1    6   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.030   -0.150  19000
        2294   1    6   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.715   -1.534  19000
        2295   1    6   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   59.042    1.068  19000
        2296   1    6   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.074   -0.214  19000
        2297   1    6   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.377    0.065  19000
        2298   1    6   .   1   1   43   43   ALA    N   N  43   119.434   119.434  121.903   -2.469  19000
        2299   1    6   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.106    0.011  19000
        2300   1    6   .   1   1   43   43   ALA    C   C  43   180.745   180.745  180.130    0.615  19000
        2301   1    6   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.100    0.010  19000
        2302   1    6   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.198    1.062  19000
        2303   1    6   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.910    0.334  19000
        2304   1    6   .   1   1   44   44   VAL    N   N  44   118.947   118.947  118.951   -0.004  19000
        2305   1    6   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.591   -0.141  19000
        2306   1    6   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.356   -0.482  19000
        2307   1    6   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.915    0.265  19000
        2308   1    6   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.759   -0.438  19000
        2309   1    6   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.298   -0.223  19000
        2310   1    6   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.101   -1.199  19000
        2311   1    6   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.960   -0.175  19000
        2312   1    6   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.218   -1.968  19000
        2313   1    6   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.748    0.042  19000
        2314   1    6   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.227    0.542  19000
        2315   1    6   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.782    0.044  19000
        2316   1    6   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.362    0.322  19000
        2317   1    6   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.562   -0.149  19000
        2318   1    6   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.830    1.108  19000
        2319   1    6   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.640    0.110  19000
        2320   1    6   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.526   -0.056  19000
        2321   1    6   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.949    0.739  19000
        2322   1    6   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.891    0.414  19000
        2323   1    6   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.875    0.064  19000
        2324   1    6   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.059   -0.817  19000
        2325   1    6   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.108   -0.548  19000
        2326   1    6   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.761   -0.321  19000
        2327   1    6   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.857   -0.082  19000
        2328   1    6   .   1   1   48   48   LEU    N   N  48   119.959   119.959  119.109    0.850  19000
        2329   1    6   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.043    0.140  19000
        2330   1    6   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.663    0.976  19000
        2331   1    6   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.551   -0.391  19000
        2332   1    6   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.126    0.074  19000
        2333   1    6   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.929    0.058  19000
        2334   1    6   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.240    2.687  19000
        2335   1    6   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.692    0.004  19000
        2336   1    6   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.445    2.573  19000
        2337   1    6   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.767   -0.327  19000
        2338   1    6   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.425    0.075  19000
        2339   1    6   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.760    0.162  19000
        2340   1    6   .   1   1   50   50   ASP    N   N  50   124.825   124.825  121.023    3.802  19000
        2341   1    6   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.262   -0.072  19000
        2342   1    6   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.119    0.458  19000
        2343   1    6   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.686    0.754  19000
        2344   1    6   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.886   -0.636  19000
        2345   1    6   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.658    0.130  19000
        2346   1    6   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.424    0.689  19000
        2347   1    6   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.257   -0.204  19000
        2348   1    6   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.126    0.274  19000
        2349   1    6   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.630    0.030  19000
        2350   1    6   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.762   -0.832  19000
        2351   1    6   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.278    0.580  19000
        2352   1    6   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.884   -1.205  19000
        2353   1    6   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.929    0.017  19000
        2354   1    6   .   1   1   52   52   LYS    C   C  52   176.225   176.225  177.008   -0.783  19000
        2355   1    6   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.257   -0.277  19000
        2356   1    6   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   28.890   -0.760  19000
        2357   1    6   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.340    0.430  19000
        2358   1    6   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.444   -0.445  19000
        2359   1    6   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.227   -0.130  19000
        2360   1    6   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.115   -0.715  19000
        2361   1    6   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.632   -1.342  19000
        2362   1    6   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.541    0.569  19000
        2363   1    6   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.077    0.094  19000
        2364   1    6   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.449    1.429  19000
        2365   1    6   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.554   -0.318  19000
        2366   1    6   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.064   -0.455  19000
        2367   1    6   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.949   -0.129  19000
        2368   1    6   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.279    0.861  19000
        2369   1    6   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.143   -0.548  19000
        2370   1    6   .   1   1   55   55   ALA    N   N  55   127.849   127.849  123.336    4.513  19000
        2371   1    6   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.640   -0.186  19000
        2372   1    6   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   50.183   -0.493  19000
        2373   1    6   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.214   -0.694  19000
        2374   1    6   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.437   -0.126  19000
        2375   1    6   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.574   -0.171  19000
        2376   1    6   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.755    1.489  19000
        2377   1    6   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.605   -0.125  19000
        2378   1    6   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.563   -0.843  19000
        2379   1    6   .   1   1   57   57   LEU    N   N  57   123.933   123.933  121.508    2.425  19000
        2380   1    6   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.835   -0.493  19000
        2381   1    6   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.277    0.823  19000
        2382   1    6   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   42.177   -0.287  19000
        2383   1    6   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.600   -0.464  19000
        2384   1    6   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.507   -0.074  19000
        2385   1    6   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.510    0.636  19000
        2386   1    6   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.367    0.052  19000
        2387   1    6   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.646   -0.496  19000
        2388   1    6   .   1   1   59   59   ASP    N   N  59   121.433   121.433  120.796    0.637  19000
        2389   1    6   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.367   -0.138  19000
        2390   1    6   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.975    0.275  19000
        2391   1    6   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.483   -0.373  19000
        2392   1    6   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.658   -0.121  19000
        2393   1    6   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.333   -0.131  19000
        2394   1    6   .   1   1   60   60   SER    C   C  60   175.189   175.189  174.788    0.401  19000
        2395   1    6   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.459   -1.319  19000
        2396   1    6   .   1   1   60   60   SER   CB   C  60    62.680    62.680   63.268   -0.588  19000
        2397   1    6   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.850    1.749  19000
        2398   1    6   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.395    0.117  19000
        2399   1    6   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.305   -1.152  19000
        2400   1    6   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.459    0.111  19000
        2401   1    6   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.715    0.925  19000
        2402   1    6   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.614    0.258  19000
        2403   1    6   .   1   1   62   62   LEU    N   N  62   119.895   119.895  123.446   -3.551  19000
        2404   1    6   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.291   -0.096  19000
        2405   1    6   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.573   -0.340  19000
        2406   1    6   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.123   -0.053  19000
        2407   1    6   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   39.805    0.665  19000
        2408   1    6   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.122   -0.047  19000
        2409   1    6   .   1   1   63   63   ASP    N   N  63   121.708   121.708  123.219   -1.511  19000
        2410   1    6   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.810   -0.229  19000
        2411   1    6   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.180   -0.940  19000
        2412   1    6   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.394   -1.664  19000
        2413   1    6   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.645    0.263  19000
        2414   1    6   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.518   -0.171  19000
        2415   1    6   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.515    0.545  19000
        2416   1    6   .   1   1   65   65   ALA    N   N  65   122.874   122.874  124.151   -1.277  19000
        2417   1    6   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    3.894    0.159  19000
        2418   1    6   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.501    1.438  19000
        2419   1    6   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   55.055    0.445  19000
        2420   1    6   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.617   -0.397  19000
        2421   1    6   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.824    0.329  19000
        2422   1    6   .   1   1   66   66   ASN    N   N  66   118.152   118.152  116.401    1.751  19000
        2423   1    6   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.514   -0.052  19000
        2424   1    6   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.561    1.034  19000
        2425   1    6   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   55.922    0.748  19000
        2426   1    6   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.626    0.914  19000
        2427   1    6   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.729    0.554  19000
        2428   1    6   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.323   -0.076  19000
        2429   1    6   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.449   -0.325  19000
        2430   1    6   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.651   -0.039  19000
        2431   1    6   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.513    2.897  19000
        2432   1    6   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.657    1.313  19000
        2433   1    6   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.280   -0.005  19000
        2434   1    6   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.683   -0.634  19000
        2435   1    6   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.896   -0.240  19000
        2436   1    6   .   1   1   68   68   LYS    C   C  68   177.620   177.620  178.812   -1.192  19000
        2437   1    6   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   60.056    1.434  19000
        2438   1    6   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.089    0.241  19000
        2439   1    6   .   1   1   68   68   LYS    H   H  68     8.213     8.213    8.029    0.184  19000
        2440   1    6   .   1   1   69   69   HIS    N   N  69   116.537   116.537  119.151   -2.614  19000
        2441   1    6   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.478   -0.155  19000
        2442   1    6   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.604   -0.853  19000
        2443   1    6   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.430    0.140  19000
        2444   1    6   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.257   -0.557  19000
        2445   1    6   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.549    0.098  19000
        2446   1    6   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.257   -2.534  19000
        2447   1    6   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.098   -0.034  19000
        2448   1    6   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.085    0.616  19000
        2449   1    6   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.804   -0.594  19000
        2450   1    6   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.789   -0.429  19000
        2451   1    6   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.925   -0.059  19000
        2452   1    6   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.857    0.756  19000
        2453   1    6   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.236   -0.037  19000
        2454   1    6   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.885   -0.659  19000
        2455   1    6   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.973    0.197  19000
        2456   1    6   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.327    0.583  19000
        2457   1    6   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.113    0.275  19000
        2458   1    6   .   1   1   72   72   ALA    N   N  72   121.292   121.292  122.590   -1.298  19000
        2459   1    6   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.065   -0.147  19000
        2460   1    6   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.755   -0.642  19000
        2461   1    6   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.086    0.414  19000
        2462   1    6   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.522    0.378  19000
        2463   1    6   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.100    0.311  19000
        2464   1    6   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.338   -1.314  19000
        2465   1    6   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.190   -0.272  19000
        2466   1    6   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.039    0.671  19000
        2467   1    6   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.588   -0.718  19000
        2468   1    6   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.712    1.008  19000
        2469   1    6   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.908    0.198  19000
        2470   1    6   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.331   -1.225  19000
        2471   1    6   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.257    0.103  19000
        2472   1    6   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.323   -0.334  19000
        2473   1    6   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.478   -0.908  19000
        2474   1    6   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.223   -1.533  19000
        2475   1    6   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.156   -0.209  19000
        2476   1    6   .   1   1   75   75   ILE    N   N  75   117.678   117.678  119.280   -1.602  19000
        2477   1    6   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    2.987    0.428  19000
        2478   1    6   .   1   1   75   75   ILE    C   C  75   176.839   176.839  176.907   -0.068  19000
        2479   1    6   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   61.851   -2.551  19000
        2480   1    6   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.634   -0.384  19000
        2481   1    6   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.095   -0.150  19000
        2482   1    6   .   1   1   76   76   HIS    N   N  76   122.324   122.324  119.883    2.441  19000
        2483   1    6   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.204   -0.467  19000
        2484   1    6   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.391    1.651  19000
        2485   1    6   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   58.652    2.838  19000
        2486   1    6   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.303    1.557  19000
        2487   1    6   .   1   1   76   76   HIS    H   H  76     8.422     8.422    7.862    0.560  19000
        2488   1    6   .   1   1   77   77   ALA    N   N  77   118.024   118.024  119.658   -1.634  19000
        2489   1    6   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.275   -0.314  19000
        2490   1    6   .   1   1   77   77   ALA    C   C  77   177.893   177.893  177.902   -0.009  19000
        2491   1    6   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.385    0.425  19000
        2492   1    6   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.930   -0.310  19000
        2493   1    6   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.552   -0.000  19000
        2494   1    6   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.168   -1.926  19000
        2495   1    6   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    4.018    0.089  19000
        2496   1    6   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.576    0.589  19000
        2497   1    6   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   52.657   -0.667  19000
        2498   1    6   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.540    0.641  19000
        2499   1    6   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.434   -0.394  19000
        2500   1    6   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.384   -0.604  19000
        2501   1    6   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.529   -0.275  19000
        2502   1    6   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.071    1.059  19000
        2503   1    6   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.729   -0.319  19000
        2504   1    6   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.596   -0.436  19000
        2505   1    6   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.229    0.184  19000
        2506   1    6   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.197   -0.428  19000
        2507   1    6   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.613   -2.163  19000
        2508   1    6   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.957    0.353  19000
        2509   1    6   .   1   1   81   81   ASP    N   N  81   119.094   119.094  114.514    4.580  19000
        2510   1    6   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.436   -0.274  19000
        2511   1    6   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.128    2.482  19000
        2512   1    6   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.960   -0.500  19000
        2513   1    6   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.062    0.341  19000
        2514   1    6   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.921   -0.337  19000
        2515   1    6   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   51.015    2.385  19000
        2516   1    6   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   42.736   -4.006  19000
        2517   1    6   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.577   -0.212  19000
        2518   1    6   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.460    1.002  19000
        2519   1    6   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.343    1.257  19000
        2520   1    6   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.377    0.223  19000
        2521   1    6   .   1   1   85   85   LEU    N   N  85   118.299   118.299  114.335    3.964  19000
        2522   1    6   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.976    0.344  19000
        2523   1    6   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.664   -0.009  19000
        2524   1    6   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.851   -1.401  19000
        2525   1    6   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   40.200    1.530  19000
        2526   1    6   .   1   1   85   85   LEU    H   H  85     9.312     9.312    8.040    1.272  19000
        2527   1    7   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.551   -0.244  19000
        2528   1    7   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   55.202    1.668  19000
        2529   1    7   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   33.313   -0.443  19000
        2530   1    7   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.039    0.178  19000
        2531   1    7   .   1   1    4    4   THR   CA   C   4    61.800    61.800   64.471   -2.671  19000
        2532   1    7   .   1   1    4    4   THR   CB   C   4    70.020    70.020   69.045    0.975  19000
        2533   1    7   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.422   -0.217  19000
        2534   1    7   .   1   1    5    5   ALA    C   C   5   177.085   177.085  175.888    1.197  19000
        2535   1    7   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.066    0.874  19000
        2536   1    7   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   19.755   -0.405  19000
        2537   1    7   .   1   1    6    6   LYS    N   N   6   120.316   120.316  118.657    1.659  19000
        2538   1    7   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.630   -0.387  19000
        2539   1    7   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   55.848    0.292  19000
        2540   1    7   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   35.802   -2.512  19000
        2541   1    7   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.302   -0.267  19000
        2542   1    7   .   1   1    7    7   LEU    N   N   7   124.900   124.900  122.144    2.756  19000
        2543   1    7   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.262   -0.009  19000
        2544   1    7   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   55.465   -0.595  19000
        2545   1    7   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   42.420   -0.040  19000
        2546   1    7   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.417    0.365  19000
        2547   1    7   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.371    0.335  19000
        2548   1    7   .   1   1    9    9   ASN    C   C   9   175.856   175.856  176.324   -0.468  19000
        2549   1    7   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   53.255    0.545  19000
        2550   1    7   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   39.166   -1.155  19000
        2551   1    7   .   1   1   10   10   GLU    N   N  10   119.396   119.396  122.483   -3.087  19000
        2552   1    7   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.826   -0.171  19000
        2553   1    7   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.510   -0.056  19000
        2554   1    7   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.109    2.551  19000
        2555   1    7   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.806    0.094  19000
        2556   1    7   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.879   -0.957  19000
        2557   1    7   .   1   1   11   11   GLU    N   N  11   117.048   117.048  117.950   -0.902  19000
        2558   1    7   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.025   -0.034  19000
        2559   1    7   .   1   1   11   11   GLU    C   C  11   179.727   179.727  179.223    0.504  19000
        2560   1    7   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.355    0.765  19000
        2561   1    7   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   28.813    0.207  19000
        2562   1    7   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.683    0.042  19000
        2563   1    7   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.383    0.525  19000
        2564   1    7   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.092   -0.078  19000
        2565   1    7   .   1   1   12   12   LYS    C   C  12   179.947   179.947  178.954    0.993  19000
        2566   1    7   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   58.451    1.119  19000
        2567   1    7   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   31.997    0.963  19000
        2568   1    7   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.655    0.004  19000
        2569   1    7   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.466    1.791  19000
        2570   1    7   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.121   -0.102  19000
        2571   1    7   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.885   -0.194  19000
        2572   1    7   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.730    0.310  19000
        2573   1    7   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.537   -0.077  19000
        2574   1    7   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.577    0.517  19000
        2575   1    7   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.932   -0.768  19000
        2576   1    7   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.609   -0.221  19000
        2577   1    7   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.438   -0.888  19000
        2578   1    7   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   66.620    0.990  19000
        2579   1    7   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   30.846    0.404  19000
        2580   1    7   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.312    0.418  19000
        2581   1    7   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.317   -1.447  19000
        2582   1    7   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    4.001   -0.119  19000
        2583   1    7   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.036    0.349  19000
        2584   1    7   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.811    0.719  19000
        2585   1    7   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.122    0.448  19000
        2586   1    7   .   1   1   15   15   LYS    H   H  15     7.573     7.573    7.905   -0.332  19000
        2587   1    7   .   1   1   16   16   LYS    N   N  16   119.844   119.844  120.087   -0.243  19000
        2588   1    7   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.395   -0.176  19000
        2589   1    7   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.347   -0.314  19000
        2590   1    7   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.336   -0.096  19000
        2591   1    7   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.100   -0.520  19000
        2592   1    7   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.914   -0.228  19000
        2593   1    7   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.891    0.279  19000
        2594   1    7   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.513   -0.296  19000
        2595   1    7   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.801    0.857  19000
        2596   1    7   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   54.938    0.702  19000
        2597   1    7   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.502    0.819  19000
        2598   1    7   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.850    1.049  19000
        2599   1    7   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.875   -2.524  19000
        2600   1    7   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.919    0.165  19000
        2601   1    7   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.797    1.632  19000
        2602   1    7   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.717    0.213  19000
        2603   1    7   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.497   -0.287  19000
        2604   1    7   .   1   1   18   18   LEU    H   H  18     8.572     8.572    7.993    0.579  19000
        2605   1    7   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.372    2.125  19000
        2606   1    7   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.043    0.025  19000
        2607   1    7   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.582   -0.171  19000
        2608   1    7   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.459    0.041  19000
        2609   1    7   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.700    0.040  19000
        2610   1    7   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.710    0.179  19000
        2611   1    7   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.934    1.602  19000
        2612   1    7   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    3.994   -0.135  19000
        2613   1    7   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.851    0.376  19000
        2614   1    7   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.833   -0.053  19000
        2615   1    7   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.868    0.272  19000
        2616   1    7   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.570    0.235  19000
        2617   1    7   .   1   1   21   21   GLY    N   N  21   109.481   109.481  107.152    2.329  19000
        2618   1    7   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.144   -1.069  19000
        2619   1    7   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.433    0.037  19000
        2620   1    7   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.469    1.044  19000
        2621   1    7   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.341   -3.571  19000
        2622   1    7   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.778    0.684  19000
        2623   1    7   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.732    0.338  19000
        2624   1    7   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.882    0.085  19000
        2625   1    7   .   1   1   23   23   LYS    N   N  23   123.825   123.825  122.178    1.647  19000
        2626   1    7   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.111   -0.029  19000
        2627   1    7   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.835    0.093  19000
        2628   1    7   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.567    1.113  19000
        2629   1    7   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   31.779    0.291  19000
        2630   1    7   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.027   -0.309  19000
        2631   1    7   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.715    0.398  19000
        2632   1    7   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.156   -0.126  19000
        2633   1    7   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.141    0.199  19000
        2634   1    7   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.395    0.114  19000
        2635   1    7   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.591    1.249  19000
        2636   1    7   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.165    0.172  19000
        2637   1    7   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.237   -0.252  19000
        2638   1    7   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.335   -0.149  19000
        2639   1    7   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.161    0.724  19000
        2640   1    7   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.824    0.616  19000
        2641   1    7   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.103   -0.113  19000
        2642   1    7   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.484    0.214  19000
        2643   1    7   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.595    0.300  19000
        2644   1    7   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.267   -0.119  19000
        2645   1    7   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.848    1.415  19000
        2646   1    7   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.184   -0.294  19000
        2647   1    7   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.377   -0.317  19000
        2648   1    7   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.697    0.129  19000
        2649   1    7   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.275    2.018  19000
        2650   1    7   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.247   -0.044  19000
        2651   1    7   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.508   -0.800  19000
        2652   1    7   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.106    0.364  19000
        2653   1    7   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.729   -0.399  19000
        2654   1    7   .   1   1   27   27   MET    H   H  27     8.154     8.154    7.926    0.228  19000
        2655   1    7   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.210   -0.134  19000
        2656   1    7   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.328    0.062  19000
        2657   1    7   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.055   -1.691  19000
        2658   1    7   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.533   -0.923  19000
        2659   1    7   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.904   -0.644  19000
        2660   1    7   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.120   -0.701  19000
        2661   1    7   .   1   1   29   29   GLY    N   N  29   106.674   106.674  106.141    0.533  19000
        2662   1    7   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.770    1.251  19000
        2663   1    7   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.745    0.745  19000
        2664   1    7   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.824   -0.087  19000
        2665   1    7   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.194    1.432  19000
        2666   1    7   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.743   -0.188  19000
        2667   1    7   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.828    0.252  19000
        2668   1    7   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   43.194   -3.294  19000
        2669   1    7   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.745    0.339  19000
        2670   1    7   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.882   -0.242  19000
        2671   1    7   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.952   -0.079  19000
        2672   1    7   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   53.878   -0.728  19000
        2673   1    7   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.252   -0.232  19000
        2674   1    7   .   1   1   32   32   LEU    N   N  32   123.295   123.295  125.752   -2.457  19000
        2675   1    7   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.637   -0.105  19000
        2676   1    7   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   52.947   -0.617  19000
        2677   1    7   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.794   -0.914  19000
        2678   1    7   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.050    0.072  19000
        2679   1    7   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.265   -0.176  19000
        2680   1    7   .   1   1   34   34   GLN    C   C  34   175.224   175.224  175.745   -0.521  19000
        2681   1    7   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   55.228    0.382  19000
        2682   1    7   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.836    1.314  19000
        2683   1    7   .   1   1   35   35   SER    N   N  35   111.628   111.628  116.591   -4.963  19000
        2684   1    7   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.349   -0.058  19000
        2685   1    7   .   1   1   35   35   SER   CA   C  35    56.170    56.170   57.725   -1.555  19000
        2686   1    7   .   1   1   35   35   SER   CB   C  35    63.830    63.830   62.852    0.978  19000
        2687   1    7   .   1   1   35   35   SER    H   H  35     7.546     7.546    7.795   -0.249  19000
        2688   1    7   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.094    0.843  19000
        2689   1    7   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   65.596   -2.996  19000
        2690   1    7   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   32.044    3.076  19000
        2691   1    7   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.418   -0.175  19000
        2692   1    7   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.281    1.455  19000
        2693   1    7   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.598    1.142  19000
        2694   1    7   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.182    0.258  19000
        2695   1    7   .   1   1   39   39   VAL    N   N  39   117.011   117.011  115.804    1.207  19000
        2696   1    7   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.858   -0.217  19000
        2697   1    7   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.802   -0.304  19000
        2698   1    7   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.459   -0.309  19000
        2699   1    7   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   31.232    0.928  19000
        2700   1    7   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.171   -1.677  19000
        2701   1    7   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.401    2.520  19000
        2702   1    7   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.125   -0.253  19000
        2703   1    7   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.911   -0.852  19000
        2704   1    7   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.198    0.372  19000
        2705   1    7   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   30.218    0.302  19000
        2706   1    7   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.396    0.258  19000
        2707   1    7   .   1   1   41   41   VAL    N   N  41   117.659   117.659  120.238   -2.579  19000
        2708   1    7   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.594   -0.163  19000
        2709   1    7   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.714   -0.638  19000
        2710   1    7   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.884   -0.644  19000
        2711   1    7   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.603    0.657  19000
        2712   1    7   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.874    0.555  19000
        2713   1    7   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.418   -1.548  19000
        2714   1    7   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.106   -0.226  19000
        2715   1    7   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.449   -1.268  19000
        2716   1    7   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   59.318    0.792  19000
        2717   1    7   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.482   -0.622  19000
        2718   1    7   .   1   1   42   42   LYS    H   H  42     7.442     7.442    8.121   -0.679  19000
        2719   1    7   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.916   -3.482  19000
        2720   1    7   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.093    0.024  19000
        2721   1    7   .   1   1   43   43   ALA    C   C  43   180.745   180.745  180.005    0.740  19000
        2722   1    7   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.248   -0.138  19000
        2723   1    7   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.052    1.208  19000
        2724   1    7   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.901    0.344  19000
        2725   1    7   .   1   1   44   44   VAL    N   N  44   118.947   118.947  118.346    0.601  19000
        2726   1    7   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.756   -0.306  19000
        2727   1    7   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.692   -0.818  19000
        2728   1    7   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.269    0.911  19000
        2729   1    7   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   30.896    0.424  19000
        2730   1    7   .   1   1   44   44   VAL    H   H  44     8.075     8.075    7.940    0.135  19000
        2731   1    7   .   1   1   45   45   TYR    N   N  45   119.902   119.902  122.010   -2.108  19000
        2732   1    7   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.982   -0.197  19000
        2733   1    7   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.423   -2.173  19000
        2734   1    7   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   62.044   -0.254  19000
        2735   1    7   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.193    0.577  19000
        2736   1    7   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.674    0.152  19000
        2737   1    7   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.738   -0.054  19000
        2738   1    7   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.559   -0.146  19000
        2739   1    7   .   1   1   46   46   LEU    C   C  46   179.938   179.938  179.104    0.834  19000
        2740   1    7   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.673    0.077  19000
        2741   1    7   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.591   -0.121  19000
        2742   1    7   .   1   1   46   46   LEU    H   H  46     8.688     8.688    8.473    0.215  19000
        2743   1    7   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.826    0.479  19000
        2744   1    7   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.789    0.150  19000
        2745   1    7   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.110   -0.868  19000
        2746   1    7   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.083   -0.523  19000
        2747   1    7   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.669   -0.229  19000
        2748   1    7   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.848   -0.073  19000
        2749   1    7   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.269    1.690  19000
        2750   1    7   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.147    0.036  19000
        2751   1    7   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.409    1.230  19000
        2752   1    7   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.424   -0.264  19000
        2753   1    7   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.134    0.066  19000
        2754   1    7   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.812    0.175  19000
        2755   1    7   .   1   1   49   49   VAL    N   N  49   121.927   121.927  120.492    1.435  19000
        2756   1    7   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.776   -0.080  19000
        2757   1    7   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.964    2.054  19000
        2758   1    7   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.990   -0.550  19000
        2759   1    7   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.273    0.228  19000
        2760   1    7   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.871    0.051  19000
        2761   1    7   .   1   1   50   50   ASP    N   N  50   124.825   124.825  121.576    3.249  19000
        2762   1    7   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.338   -0.148  19000
        2763   1    7   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.148    0.429  19000
        2764   1    7   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.881    0.559  19000
        2765   1    7   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.322   -0.072  19000
        2766   1    7   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.734    0.054  19000
        2767   1    7   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.792    0.321  19000
        2768   1    7   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.161   -0.108  19000
        2769   1    7   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.394    0.006  19000
        2770   1    7   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.733   -0.073  19000
        2771   1    7   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.446   -0.516  19000
        2772   1    7   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.227    0.631  19000
        2773   1    7   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.785   -1.106  19000
        2774   1    7   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.880    0.066  19000
        2775   1    7   .   1   1   52   52   LYS    C   C  52   176.225   176.225  176.574   -0.349  19000
        2776   1    7   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.343   -0.363  19000
        2777   1    7   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   28.956   -0.826  19000
        2778   1    7   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.376    0.394  19000
        2779   1    7   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.936   -0.937  19000
        2780   1    7   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.357   -0.260  19000
        2781   1    7   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.310   -0.910  19000
        2782   1    7   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.118   -0.828  19000
        2783   1    7   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.945    0.165  19000
        2784   1    7   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.122    0.049  19000
        2785   1    7   .   1   1   54   54   ILE    N   N  54   111.878   111.878  111.660    0.218  19000
        2786   1    7   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.584   -0.348  19000
        2787   1    7   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.269   -0.660  19000
        2788   1    7   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   59.051   -0.231  19000
        2789   1    7   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.145    0.995  19000
        2790   1    7   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.209   -0.614  19000
        2791   1    7   .   1   1   55   55   ALA    N   N  55   127.849   127.849  122.991    4.858  19000
        2792   1    7   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.707   -0.253  19000
        2793   1    7   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.631    0.059  19000
        2794   1    7   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.862   -1.342  19000
        2795   1    7   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.417   -0.106  19000
        2796   1    7   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.560   -0.157  19000
        2797   1    7   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.342    1.902  19000
        2798   1    7   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.569   -0.089  19000
        2799   1    7   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   31.708    0.012  19000
        2800   1    7   .   1   1   57   57   LEU    N   N  57   123.933   123.933  127.171   -3.238  19000
        2801   1    7   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.624   -0.282  19000
        2802   1    7   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   53.056    0.044  19000
        2803   1    7   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.273    0.617  19000
        2804   1    7   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.340   -0.204  19000
        2805   1    7   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.557   -0.124  19000
        2806   1    7   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.841    0.305  19000
        2807   1    7   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.089    0.331  19000
        2808   1    7   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.816   -0.665  19000
        2809   1    7   .   1   1   59   59   ASP    N   N  59   121.433   121.433  119.091    2.342  19000
        2810   1    7   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.382   -0.153  19000
        2811   1    7   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.716    0.534  19000
        2812   1    7   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.490   -0.380  19000
        2813   1    7   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.611   -0.075  19000
        2814   1    7   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.292   -0.090  19000
        2815   1    7   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.136    0.053  19000
        2816   1    7   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.476   -1.336  19000
        2817   1    7   .   1   1   60   60   SER   CB   C  60    62.680    62.680   63.264   -0.584  19000
        2818   1    7   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.408    2.191  19000
        2819   1    7   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.414    0.098  19000
        2820   1    7   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.404   -1.251  19000
        2821   1    7   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.768   -0.198  19000
        2822   1    7   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   33.113    0.527  19000
        2823   1    7   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.584    0.288  19000
        2824   1    7   .   1   1   62   62   LEU    N   N  62   119.895   119.895  123.081   -3.186  19000
        2825   1    7   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.266   -0.071  19000
        2826   1    7   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.220    0.013  19000
        2827   1    7   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.147   -0.077  19000
        2828   1    7   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.078    0.392  19000
        2829   1    7   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.326   -0.251  19000
        2830   1    7   .   1   1   63   63   ASP    N   N  63   121.708   121.708  123.492   -1.784  19000
        2831   1    7   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.780   -0.199  19000
        2832   1    7   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.182   -0.942  19000
        2833   1    7   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.283   -1.554  19000
        2834   1    7   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.565    0.343  19000
        2835   1    7   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.454   -0.107  19000
        2836   1    7   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.517    0.543  19000
        2837   1    7   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.698   -0.824  19000
        2838   1    7   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.028    0.025  19000
        2839   1    7   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.537    1.402  19000
        2840   1    7   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.733    0.767  19000
        2841   1    7   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.710   -0.490  19000
        2842   1    7   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.891    0.262  19000
        2843   1    7   .   1   1   66   66   ASN    N   N  66   118.152   118.152  116.929    1.223  19000
        2844   1    7   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.506   -0.044  19000
        2845   1    7   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.436    1.159  19000
        2846   1    7   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.131    0.539  19000
        2847   1    7   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.643    0.897  19000
        2848   1    7   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.689    0.594  19000
        2849   1    7   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.521   -0.274  19000
        2850   1    7   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.473   -0.349  19000
        2851   1    7   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.659   -0.047  19000
        2852   1    7   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.415    2.995  19000
        2853   1    7   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.665    1.305  19000
        2854   1    7   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.316   -0.041  19000
        2855   1    7   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.674   -0.625  19000
        2856   1    7   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.870   -0.214  19000
        2857   1    7   .   1   1   68   68   LYS    C   C  68   177.620   177.620  178.806   -1.186  19000
        2858   1    7   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   60.043    1.447  19000
        2859   1    7   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.074    0.256  19000
        2860   1    7   .   1   1   68   68   LYS    H   H  68     8.213     8.213    8.183    0.030  19000
        2861   1    7   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.958   -2.421  19000
        2862   1    7   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.469   -0.146  19000
        2863   1    7   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.605   -0.854  19000
        2864   1    7   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.764   -0.194  19000
        2865   1    7   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.161   -0.461  19000
        2866   1    7   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.658   -0.011  19000
        2867   1    7   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.049   -2.326  19000
        2868   1    7   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.113   -0.049  19000
        2869   1    7   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.056    0.645  19000
        2870   1    7   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.727   -0.517  19000
        2871   1    7   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.831   -0.471  19000
        2872   1    7   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.860    0.006  19000
        2873   1    7   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.683    0.930  19000
        2874   1    7   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.172    0.027  19000
        2875   1    7   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.863   -0.637  19000
        2876   1    7   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.907    0.263  19000
        2877   1    7   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.201    0.709  19000
        2878   1    7   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.068    0.320  19000
        2879   1    7   .   1   1   72   72   ALA    N   N  72   121.292   121.292  122.830   -1.538  19000
        2880   1    7   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.048   -0.130  19000
        2881   1    7   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.718   -0.605  19000
        2882   1    7   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.041    0.459  19000
        2883   1    7   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.465    0.434  19000
        2884   1    7   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.034    0.377  19000
        2885   1    7   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.488   -1.464  19000
        2886   1    7   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.193   -0.275  19000
        2887   1    7   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.180    0.530  19000
        2888   1    7   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.574   -0.704  19000
        2889   1    7   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.631    1.089  19000
        2890   1    7   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.821    0.285  19000
        2891   1    7   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.142   -1.036  19000
        2892   1    7   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.251    0.109  19000
        2893   1    7   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.199   -0.210  19000
        2894   1    7   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.717   -1.147  19000
        2895   1    7   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.313   -1.623  19000
        2896   1    7   .   1   1   74   74   TRP    H   H  74     7.947     7.947    7.990   -0.043  19000
        2897   1    7   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.596   -0.918  19000
        2898   1    7   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.164    0.251  19000
        2899   1    7   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.438   -0.599  19000
        2900   1    7   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.394   -3.094  19000
        2901   1    7   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.654   -0.404  19000
        2902   1    7   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.001   -0.056  19000
        2903   1    7   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.378    1.946  19000
        2904   1    7   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.117   -0.380  19000
        2905   1    7   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.854    1.188  19000
        2906   1    7   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.114    2.376  19000
        2907   1    7   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.365    1.495  19000
        2908   1    7   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.038    0.384  19000
        2909   1    7   .   1   1   77   77   ALA    N   N  77   118.024   118.024  120.256   -2.232  19000
        2910   1    7   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.554   -0.593  19000
        2911   1    7   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.363   -0.470  19000
        2912   1    7   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.740    0.070  19000
        2913   1    7   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.669   -0.049  19000
        2914   1    7   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.812   -0.260  19000
        2915   1    7   .   1   1   78   78   ALA    N   N  78   118.242   118.242  121.305   -3.063  19000
        2916   1    7   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    3.991    0.116  19000
        2917   1    7   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.770    0.395  19000
        2918   1    7   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   53.339   -1.349  19000
        2919   1    7   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.603    0.577  19000
        2920   1    7   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.305   -0.265  19000
        2921   1    7   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.209   -0.429  19000
        2922   1    7   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.403   -0.149  19000
        2923   1    7   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.753    0.377  19000
        2924   1    7   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.651   -0.241  19000
        2925   1    7   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.597   -0.437  19000
        2926   1    7   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.219    0.194  19000
        2927   1    7   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.458   -0.689  19000
        2928   1    7   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   65.295   -2.845  19000
        2929   1    7   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.913    0.397  19000
        2930   1    7   .   1   1   81   81   ASP    N   N  81   119.094   119.094  115.029    4.065  19000
        2931   1    7   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.648   -0.486  19000
        2932   1    7   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.137    2.473  19000
        2933   1    7   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   41.041   -0.581  19000
        2934   1    7   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.621   -0.218  19000
        2935   1    7   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.637   -0.053  19000
        2936   1    7   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   53.983   -0.583  19000
        2937   1    7   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.232   -2.502  19000
        2938   1    7   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.467   -0.102  19000
        2939   1    7   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.445    1.017  19000
        2940   1    7   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.864    0.736  19000
        2941   1    7   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.234    0.366  19000
        2942   1    7   .   1   1   85   85   LEU    N   N  85   118.299   118.299  116.474    1.825  19000
        2943   1    7   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.933    0.387  19000
        2944   1    7   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.370    0.285  19000
        2945   1    7   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.401   -0.951  19000
        2946   1    7   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.970    1.760  19000
        2947   1    7   .   1   1   85   85   LEU    H   H  85     9.312     9.312    7.912    1.400  19000
        2948   1    8   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.354   -0.047  19000
        2949   1    8   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   56.056    0.814  19000
        2950   1    8   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   32.666    0.204  19000
        2951   1    8   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.027    0.190  19000
        2952   1    8   .   1   1    4    4   THR   CA   C   4    61.800    61.800   62.843   -1.042  19000
        2953   1    8   .   1   1    4    4   THR   CB   C   4    70.020    70.020   67.893    2.127  19000
        2954   1    8   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    3.764    0.441  19000
        2955   1    8   .   1   1    5    5   ALA    C   C   5   177.085   177.085  176.962    0.123  19000
        2956   1    8   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   54.468   -1.528  19000
        2957   1    8   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   17.399    1.951  19000
        2958   1    8   .   1   1    6    6   LYS    N   N   6   120.316   120.316  118.988    1.328  19000
        2959   1    8   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.479   -0.236  19000
        2960   1    8   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   55.795    0.345  19000
        2961   1    8   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   34.075   -0.785  19000
        2962   1    8   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.692   -0.657  19000
        2963   1    8   .   1   1    7    7   LEU    N   N   7   124.900   124.900  120.844    4.056  19000
        2964   1    8   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    3.921    0.332  19000
        2965   1    8   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   55.197   -0.327  19000
        2966   1    8   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   41.617    0.763  19000
        2967   1    8   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.516    0.266  19000
        2968   1    8   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.825   -0.119  19000
        2969   1    8   .   1   1    9    9   ASN    C   C   9   175.856   175.856  174.987    0.869  19000
        2970   1    8   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   53.129    0.671  19000
        2971   1    8   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   37.001    1.009  19000
        2972   1    8   .   1   1   10   10   GLU    N   N  10   119.396   119.396  122.635   -3.239  19000
        2973   1    8   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.763   -0.108  19000
        2974   1    8   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.859   -0.405  19000
        2975   1    8   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   60.258    1.402  19000
        2976   1    8   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.859    0.041  19000
        2977   1    8   .   1   1   10   10   GLU    H   H  10     7.922     7.922    7.864    0.058  19000
        2978   1    8   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.691   -1.643  19000
        2979   1    8   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.024   -0.033  19000
        2980   1    8   .   1   1   11   11   GLU    C   C  11   179.727   179.727  179.136    0.591  19000
        2981   1    8   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.216    0.904  19000
        2982   1    8   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.032   -0.012  19000
        2983   1    8   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.706    0.019  19000
        2984   1    8   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.288    0.620  19000
        2985   1    8   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.071   -0.057  19000
        2986   1    8   .   1   1   12   12   LYS    C   C  12   179.947   179.947  178.678    1.269  19000
        2987   1    8   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   58.375    1.195  19000
        2988   1    8   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   31.994    0.966  19000
        2989   1    8   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.827   -0.168  19000
        2990   1    8   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.969    1.288  19000
        2991   1    8   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.070   -0.051  19000
        2992   1    8   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.873   -0.182  19000
        2993   1    8   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.756    0.284  19000
        2994   1    8   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.615   -0.156  19000
        2995   1    8   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.458    0.636  19000
        2996   1    8   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.576   -0.412  19000
        2997   1    8   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.508   -0.120  19000
        2998   1    8   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.224   -0.674  19000
        2999   1    8   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.078    0.532  19000
        3000   1    8   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.321   -0.071  19000
        3001   1    8   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.314    0.416  19000
        3002   1    8   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.691   -1.821  19000
        3003   1    8   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.941   -0.059  19000
        3004   1    8   .   1   1   15   15   LYS    C   C  15   179.385   179.385  178.992    0.393  19000
        3005   1    8   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.930    0.600  19000
        3006   1    8   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.123    0.447  19000
        3007   1    8   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.005   -0.432  19000
        3008   1    8   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.198    0.646  19000
        3009   1    8   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.342   -0.123  19000
        3010   1    8   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.562   -0.529  19000
        3011   1    8   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.249   -0.009  19000
        3012   1    8   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.037   -0.457  19000
        3013   1    8   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.804   -0.118  19000
        3014   1    8   .   1   1   17   17   ALA    N   N  17   122.170   122.170  122.166    0.004  19000
        3015   1    8   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.549   -0.332  19000
        3016   1    8   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.827    0.831  19000
        3017   1    8   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   55.046    0.594  19000
        3018   1    8   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.572    0.748  19000
        3019   1    8   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.962    0.937  19000
        3020   1    8   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.824   -2.473  19000
        3021   1    8   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.931    0.153  19000
        3022   1    8   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.778    1.651  19000
        3023   1    8   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.693    0.237  19000
        3024   1    8   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.575   -0.365  19000
        3025   1    8   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.104    0.468  19000
        3026   1    8   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.478    2.019  19000
        3027   1    8   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.046    0.022  19000
        3028   1    8   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.526   -0.115  19000
        3029   1    8   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.524   -0.024  19000
        3030   1    8   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.709    0.031  19000
        3031   1    8   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.859    0.030  19000
        3032   1    8   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.891    1.645  19000
        3033   1    8   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    3.975   -0.116  19000
        3034   1    8   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.820    0.407  19000
        3035   1    8   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.945   -0.165  19000
        3036   1    8   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.882    0.258  19000
        3037   1    8   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.505    0.300  19000
        3038   1    8   .   1   1   21   21   GLY    N   N  21   109.481   109.481  106.944    2.537  19000
        3039   1    8   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.182   -1.107  19000
        3040   1    8   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.349    0.121  19000
        3041   1    8   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.335    1.178  19000
        3042   1    8   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.264   -3.494  19000
        3043   1    8   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.778    0.684  19000
        3044   1    8   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.603    0.467  19000
        3045   1    8   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.869    0.098  19000
        3046   1    8   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.519    2.306  19000
        3047   1    8   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.129   -0.047  19000
        3048   1    8   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.706    0.222  19000
        3049   1    8   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.602    1.077  19000
        3050   1    8   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   31.860    0.210  19000
        3051   1    8   .   1   1   23   23   LYS    H   H  23     7.718     7.718    7.993   -0.275  19000
        3052   1    8   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.670    0.443  19000
        3053   1    8   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.179   -0.149  19000
        3054   1    8   .   1   1   24   24   MET    C   C  24   178.340   178.340  177.916    0.424  19000
        3055   1    8   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.336    0.174  19000
        3056   1    8   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.642    1.198  19000
        3057   1    8   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.305    0.032  19000
        3058   1    8   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.333   -0.348  19000
        3059   1    8   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.211   -0.025  19000
        3060   1    8   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.087    0.798  19000
        3061   1    8   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.785    0.655  19000
        3062   1    8   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.141   -0.151  19000
        3063   1    8   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.480    0.218  19000
        3064   1    8   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.612    0.283  19000
        3065   1    8   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.293   -0.145  19000
        3066   1    8   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.834    1.429  19000
        3067   1    8   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.224   -0.334  19000
        3068   1    8   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.327   -0.267  19000
        3069   1    8   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.772    0.054  19000
        3070   1    8   .   1   1   27   27   MET    N   N  27   119.293   119.293  118.162    1.131  19000
        3071   1    8   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.219   -0.016  19000
        3072   1    8   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.473   -0.765  19000
        3073   1    8   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.177    0.293  19000
        3074   1    8   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.634   -0.304  19000
        3075   1    8   .   1   1   27   27   MET    H   H  27     8.154     8.154    7.845    0.309  19000
        3076   1    8   .   1   1   28   28   GLN    N   N  28   116.076   116.076  117.087   -1.011  19000
        3077   1    8   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.375    0.015  19000
        3078   1    8   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.264   -1.900  19000
        3079   1    8   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.863   -1.253  19000
        3080   1    8   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.668   -0.408  19000
        3081   1    8   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.007   -0.588  19000
        3082   1    8   .   1   1   29   29   GLY    N   N  29   106.674   106.674  107.334   -0.660  19000
        3083   1    8   .   1   1   29   29   GLY    C   C  29   174.021   174.021  173.019    1.002  19000
        3084   1    8   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.788    0.702  19000
        3085   1    8   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.925   -0.188  19000
        3086   1    8   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.182    1.444  19000
        3087   1    8   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.722   -0.167  19000
        3088   1    8   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.692    0.388  19000
        3089   1    8   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.580   -2.680  19000
        3090   1    8   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.760    0.324  19000
        3091   1    8   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.804   -0.164  19000
        3092   1    8   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.660    0.213  19000
        3093   1    8   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   53.445   -0.295  19000
        3094   1    8   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   40.708    0.312  19000
        3095   1    8   .   1   1   32   32   LEU    N   N  32   123.295   123.295  123.664   -0.369  19000
        3096   1    8   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.607   -0.075  19000
        3097   1    8   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   52.061    0.269  19000
        3098   1    8   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.925   -1.045  19000
        3099   1    8   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.050    0.072  19000
        3100   1    8   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.149   -0.060  19000
        3101   1    8   .   1   1   34   34   GLN    C   C  34   175.224   175.224  177.768   -2.544  19000
        3102   1    8   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   57.963   -2.353  19000
        3103   1    8   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.821    1.329  19000
        3104   1    8   .   1   1   35   35   SER    N   N  35   111.628   111.628  115.965   -4.337  19000
        3105   1    8   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.301   -0.010  19000
        3106   1    8   .   1   1   35   35   SER   CA   C  35    56.170    56.170   60.832   -4.662  19000
        3107   1    8   .   1   1   35   35   SER   CB   C  35    63.830    63.830   61.760    2.070  19000
        3108   1    8   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.643   -1.097  19000
        3109   1    8   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.326    0.611  19000
        3110   1    8   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   64.325   -1.725  19000
        3111   1    8   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   31.999    3.121  19000
        3112   1    8   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.391   -0.148  19000
        3113   1    8   .   1   1   38   38   PRO    C   C  38   179.736   179.736  177.953    1.783  19000
        3114   1    8   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.512    1.228  19000
        3115   1    8   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.179    0.261  19000
        3116   1    8   .   1   1   39   39   VAL    N   N  39   117.011   117.011  115.184    1.827  19000
        3117   1    8   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.912   -0.271  19000
        3118   1    8   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.475    0.023  19000
        3119   1    8   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   64.757    0.393  19000
        3120   1    8   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   31.242    0.918  19000
        3121   1    8   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.041   -1.547  19000
        3122   1    8   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.214    2.707  19000
        3123   1    8   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    3.975   -0.103  19000
        3124   1    8   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.496   -0.437  19000
        3125   1    8   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.513    0.057  19000
        3126   1    8   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   29.801    0.719  19000
        3127   1    8   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.392    0.262  19000
        3128   1    8   .   1   1   41   41   VAL    N   N  41   117.659   117.659  119.326   -1.667  19000
        3129   1    8   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.683   -0.252  19000
        3130   1    8   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.760   -0.684  19000
        3131   1    8   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   67.393   -1.153  19000
        3132   1    8   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.355    0.905  19000
        3133   1    8   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.596    0.833  19000
        3134   1    8   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.365   -1.495  19000
        3135   1    8   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.074   -0.194  19000
        3136   1    8   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.611   -1.430  19000
        3137   1    8   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.811    1.299  19000
        3138   1    8   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.118   -0.258  19000
        3139   1    8   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.496   -0.054  19000
        3140   1    8   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.351   -2.917  19000
        3141   1    8   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.151   -0.034  19000
        3142   1    8   .   1   1   43   43   ALA    C   C  43   180.745   180.745  180.014    0.731  19000
        3143   1    8   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.134   -0.024  19000
        3144   1    8   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.218    1.042  19000
        3145   1    8   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.768    0.476  19000
        3146   1    8   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.020   -0.073  19000
        3147   1    8   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.587   -0.137  19000
        3148   1    8   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.404   -0.530  19000
        3149   1    8   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.712    0.468  19000
        3150   1    8   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.749   -0.429  19000
        3151   1    8   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.277   -0.202  19000
        3152   1    8   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.381   -1.479  19000
        3153   1    8   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.967   -0.182  19000
        3154   1    8   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.142   -1.892  19000
        3155   1    8   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.841   -0.051  19000
        3156   1    8   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.223    0.547  19000
        3157   1    8   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.850   -0.024  19000
        3158   1    8   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.296    0.388  19000
        3159   1    8   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.548   -0.135  19000
        3160   1    8   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.869    1.069  19000
        3161   1    8   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.600    0.150  19000
        3162   1    8   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.565   -0.094  19000
        3163   1    8   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.994    0.694  19000
        3164   1    8   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.933    0.372  19000
        3165   1    8   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.807    0.132  19000
        3166   1    8   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.021   -0.779  19000
        3167   1    8   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.161   -0.601  19000
        3168   1    8   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.659   -0.219  19000
        3169   1    8   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.815   -0.040  19000
        3170   1    8   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.709    1.250  19000
        3171   1    8   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.204   -0.021  19000
        3172   1    8   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.456    1.183  19000
        3173   1    8   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.521   -0.361  19000
        3174   1    8   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.193    0.007  19000
        3175   1    8   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.884    0.103  19000
        3176   1    8   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.533    2.394  19000
        3177   1    8   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.740   -0.044  19000
        3178   1    8   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.296    2.722  19000
        3179   1    8   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   66.112   -0.672  19000
        3180   1    8   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.378    0.122  19000
        3181   1    8   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.857    0.065  19000
        3182   1    8   .   1   1   50   50   ASP    N   N  50   124.825   124.825  120.174    4.651  19000
        3183   1    8   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.299   -0.109  19000
        3184   1    8   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.335    0.242  19000
        3185   1    8   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.672    0.768  19000
        3186   1    8   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.987   -0.737  19000
        3187   1    8   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.670    0.118  19000
        3188   1    8   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.443    0.670  19000
        3189   1    8   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.215   -0.162  19000
        3190   1    8   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.329    0.071  19000
        3191   1    8   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.868   -0.208  19000
        3192   1    8   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.859   -0.929  19000
        3193   1    8   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.339    0.519  19000
        3194   1    8   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.975   -1.296  19000
        3195   1    8   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.954   -0.008  19000
        3196   1    8   .   1   1   52   52   LYS    C   C  52   176.225   176.225  176.958   -0.733  19000
        3197   1    8   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.290   -0.310  19000
        3198   1    8   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   29.131   -1.000  19000
        3199   1    8   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.357    0.413  19000
        3200   1    8   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.719   -0.720  19000
        3201   1    8   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.225   -0.128  19000
        3202   1    8   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.381   -0.981  19000
        3203   1    8   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.583   -1.293  19000
        3204   1    8   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.531    0.579  19000
        3205   1    8   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.068    0.103  19000
        3206   1    8   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.930    0.948  19000
        3207   1    8   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.591   -0.355  19000
        3208   1    8   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.197   -0.588  19000
        3209   1    8   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   59.004   -0.184  19000
        3210   1    8   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.162    0.978  19000
        3211   1    8   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.232   -0.637  19000
        3212   1    8   .   1   1   55   55   ALA    N   N  55   127.849   127.849  122.846    5.003  19000
        3213   1    8   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.720   -0.266  19000
        3214   1    8   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.468    0.222  19000
        3215   1    8   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.884   -1.364  19000
        3216   1    8   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.360   -0.049  19000
        3217   1    8   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.375    0.028  19000
        3218   1    8   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.549    1.695  19000
        3219   1    8   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.647   -0.167  19000
        3220   1    8   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   31.992   -0.272  19000
        3221   1    8   .   1   1   57   57   LEU    N   N  57   123.933   123.933  125.966   -2.033  19000
        3222   1    8   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.468   -0.126  19000
        3223   1    8   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   53.886   -0.786  19000
        3224   1    8   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.140    0.750  19000
        3225   1    8   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.527   -0.392  19000
        3226   1    8   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.502   -0.069  19000
        3227   1    8   .   1   1   58   58   PRO    C   C  58   177.146   177.146  177.123    0.023  19000
        3228   1    8   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.244    0.176  19000
        3229   1    8   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.689   -0.539  19000
        3230   1    8   .   1   1   59   59   ASP    N   N  59   121.433   121.433  118.760    2.673  19000
        3231   1    8   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.427   -0.198  19000
        3232   1    8   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.386    0.864  19000
        3233   1    8   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.418   -0.308  19000
        3234   1    8   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.575   -0.039  19000
        3235   1    8   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.358   -0.156  19000
        3236   1    8   .   1   1   60   60   SER    C   C  60   175.189   175.189  174.971    0.218  19000
        3237   1    8   .   1   1   60   60   SER   CA   C  60    59.140    59.140   59.983   -0.843  19000
        3238   1    8   .   1   1   60   60   SER   CB   C  60    62.680    62.680   62.978   -0.298  19000
        3239   1    8   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.497    2.102  19000
        3240   1    8   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.425    0.087  19000
        3241   1    8   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.787   -1.634  19000
        3242   1    8   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.823   -0.253  19000
        3243   1    8   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   33.094    0.546  19000
        3244   1    8   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.576    0.296  19000
        3245   1    8   .   1   1   62   62   LEU    N   N  62   119.895   119.895  122.444   -2.549  19000
        3246   1    8   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.285   -0.090  19000
        3247   1    8   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.471   -0.238  19000
        3248   1    8   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.228   -0.159  19000
        3249   1    8   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   39.977    0.493  19000
        3250   1    8   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.538   -0.463  19000
        3251   1    8   .   1   1   63   63   ASP    N   N  63   121.708   121.708  123.826   -2.118  19000
        3252   1    8   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.788   -0.207  19000
        3253   1    8   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.300   -1.060  19000
        3254   1    8   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.301   -1.571  19000
        3255   1    8   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.702    0.206  19000
        3256   1    8   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.394   -0.047  19000
        3257   1    8   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.345    0.715  19000
        3258   1    8   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.967   -1.093  19000
        3259   1    8   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    3.927    0.126  19000
        3260   1    8   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.371    1.568  19000
        3261   1    8   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.980    0.520  19000
        3262   1    8   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.676   -0.456  19000
        3263   1    8   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.962    0.191  19000
        3264   1    8   .   1   1   66   66   ASN    N   N  66   118.152   118.152  117.004    1.148  19000
        3265   1    8   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.457    0.005  19000
        3266   1    8   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.607    0.988  19000
        3267   1    8   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.129    0.541  19000
        3268   1    8   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.438    1.103  19000
        3269   1    8   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.672    0.611  19000
        3270   1    8   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.019    0.228  19000
        3271   1    8   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.491   -0.367  19000
        3272   1    8   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.636   -0.024  19000
        3273   1    8   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.578    2.832  19000
        3274   1    8   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.503    1.467  19000
        3275   1    8   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.176    0.099  19000
        3276   1    8   .   1   1   68   68   LYS    N   N  68   118.049   118.049  119.028   -0.979  19000
        3277   1    8   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.926   -0.270  19000
        3278   1    8   .   1   1   68   68   LYS    C   C  68   177.620   177.620  179.201   -1.581  19000
        3279   1    8   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.925    1.565  19000
        3280   1    8   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.122    0.208  19000
        3281   1    8   .   1   1   68   68   LYS    H   H  68     8.213     8.213    7.978    0.235  19000
        3282   1    8   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.688   -2.151  19000
        3283   1    8   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.463   -0.140  19000
        3284   1    8   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.712   -0.961  19000
        3285   1    8   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.690   -0.120  19000
        3286   1    8   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   29.985   -0.285  19000
        3287   1    8   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.666   -0.019  19000
        3288   1    8   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.176   -2.453  19000
        3289   1    8   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.164   -0.100  19000
        3290   1    8   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.073    0.628  19000
        3291   1    8   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.522   -0.312  19000
        3292   1    8   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.774   -0.414  19000
        3293   1    8   .   1   1   70   70   ARG    H   H  70     7.866     7.866    8.000   -0.134  19000
        3294   1    8   .   1   1   71   71   LEU    N   N  71   119.613   119.613  119.454    0.159  19000
        3295   1    8   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.197    0.002  19000
        3296   1    8   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.817   -0.591  19000
        3297   1    8   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.998    0.172  19000
        3298   1    8   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.245    0.665  19000
        3299   1    8   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.215    0.173  19000
        3300   1    8   .   1   1   72   72   ALA    N   N  72   121.292   121.292  122.616   -1.324  19000
        3301   1    8   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.046   -0.128  19000
        3302   1    8   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.760   -0.647  19000
        3303   1    8   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.059    0.441  19000
        3304   1    8   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.461    0.439  19000
        3305   1    8   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.063    0.348  19000
        3306   1    8   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.447   -1.423  19000
        3307   1    8   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.205   -0.287  19000
        3308   1    8   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.109    0.601  19000
        3309   1    8   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.523   -0.653  19000
        3310   1    8   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.787    0.933  19000
        3311   1    8   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.840    0.266  19000
        3312   1    8   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.190   -1.084  19000
        3313   1    8   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.268    0.092  19000
        3314   1    8   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.259   -0.270  19000
        3315   1    8   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.663   -1.093  19000
        3316   1    8   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.332   -1.642  19000
        3317   1    8   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.131   -0.184  19000
        3318   1    8   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.842   -1.164  19000
        3319   1    8   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.121    0.294  19000
        3320   1    8   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.325   -0.486  19000
        3321   1    8   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.440   -3.140  19000
        3322   1    8   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.751   -0.501  19000
        3323   1    8   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.077   -0.132  19000
        3324   1    8   .   1   1   76   76   HIS    N   N  76   122.324   122.324  119.760    2.564  19000
        3325   1    8   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.169   -0.432  19000
        3326   1    8   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.662    1.380  19000
        3327   1    8   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   58.481    3.009  19000
        3328   1    8   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.367    1.493  19000
        3329   1    8   .   1   1   76   76   HIS    H   H  76     8.422     8.422    7.919    0.503  19000
        3330   1    8   .   1   1   77   77   ALA    N   N  77   118.024   118.024  120.907   -2.883  19000
        3331   1    8   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.212   -0.251  19000
        3332   1    8   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.124   -0.231  19000
        3333   1    8   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.826   -0.016  19000
        3334   1    8   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.753   -0.133  19000
        3335   1    8   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.571   -0.019  19000
        3336   1    8   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.646   -2.404  19000
        3337   1    8   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    3.999    0.108  19000
        3338   1    8   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.717    0.448  19000
        3339   1    8   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   53.293   -1.303  19000
        3340   1    8   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.647    0.533  19000
        3341   1    8   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.375   -0.335  19000
        3342   1    8   .   1   1   79   79   LEU    N   N  79   119.780   119.780  119.618    0.162  19000
        3343   1    8   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.649   -0.395  19000
        3344   1    8   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.134    0.996  19000
        3345   1    8   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   42.012   -0.602  19000
        3346   1    8   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.537   -0.377  19000
        3347   1    8   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.318    0.095  19000
        3348   1    8   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.248   -0.479  19000
        3349   1    8   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.432   -1.982  19000
        3350   1    8   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.886    0.424  19000
        3351   1    8   .   1   1   81   81   ASP    N   N  81   119.094   119.094  116.607    2.487  19000
        3352   1    8   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.529   -0.367  19000
        3353   1    8   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.734    1.875  19000
        3354   1    8   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.740   -0.280  19000
        3355   1    8   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.576   -0.173  19000
        3356   1    8   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.689   -0.105  19000
        3357   1    8   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   54.544   -1.144  19000
        3358   1    8   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.056   -2.326  19000
        3359   1    8   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.295    0.070  19000
        3360   1    8   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.480    0.982  19000
        3361   1    8   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.984    0.616  19000
        3362   1    8   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.080    0.520  19000
        3363   1    8   .   1   1   85   85   LEU    N   N  85   118.299   118.299  117.368    0.931  19000
        3364   1    8   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.945    0.375  19000
        3365   1    8   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.392    0.263  19000
        3366   1    8   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.133   -0.683  19000
        3367   1    8   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.753    1.977  19000
        3368   1    8   .   1   1   85   85   LEU    H   H  85     9.312     9.312    7.946    1.366  19000
        3369   1    9   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.484   -0.177  19000
        3370   1    9   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   56.542    0.328  19000
        3371   1    9   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   34.435   -1.565  19000
        3372   1    9   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.022    0.195  19000
        3373   1    9   .   1   1    4    4   THR   CA   C   4    61.800    61.800   63.191   -1.391  19000
        3374   1    9   .   1   1    4    4   THR   CB   C   4    70.020    70.020   67.620    2.400  19000
        3375   1    9   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.550   -0.345  19000
        3376   1    9   .   1   1    5    5   ALA    C   C   5   177.085   177.085  175.787    1.298  19000
        3377   1    9   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   51.112    1.828  19000
        3378   1    9   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   20.881   -1.531  19000
        3379   1    9   .   1   1    6    6   LYS    N   N   6   120.316   120.316  120.317   -0.001  19000
        3380   1    9   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.125    0.118  19000
        3381   1    9   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   57.518   -1.378  19000
        3382   1    9   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   31.914    1.376  19000
        3383   1    9   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.586   -0.551  19000
        3384   1    9   .   1   1    7    7   LEU    N   N   7   124.900   124.900  123.321    1.579  19000
        3385   1    9   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.420   -0.167  19000
        3386   1    9   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   54.860    0.010  19000
        3387   1    9   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   42.552   -0.172  19000
        3388   1    9   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.021    0.761  19000
        3389   1    9   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.755   -0.049  19000
        3390   1    9   .   1   1    9    9   ASN    C   C   9   175.856   175.856  176.076   -0.220  19000
        3391   1    9   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   52.545    1.255  19000
        3392   1    9   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   38.346   -0.336  19000
        3393   1    9   .   1   1   10   10   GLU    N   N  10   119.396   119.396  126.971   -7.575  19000
        3394   1    9   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.908   -0.253  19000
        3395   1    9   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.509   -0.055  19000
        3396   1    9   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.332    2.328  19000
        3397   1    9   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.914   -0.014  19000
        3398   1    9   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.734   -0.812  19000
        3399   1    9   .   1   1   11   11   GLU    N   N  11   117.048   117.048  119.404   -2.356  19000
        3400   1    9   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    3.999   -0.008  19000
        3401   1    9   .   1   1   11   11   GLU    C   C  11   179.727   179.727  178.761    0.966  19000
        3402   1    9   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.420    0.700  19000
        3403   1    9   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.375   -0.355  19000
        3404   1    9   .   1   1   11   11   GLU    H   H  11     8.725     8.725    7.978    0.747  19000
        3405   1    9   .   1   1   12   12   LYS    N   N  12   118.908   118.908  117.775    1.133  19000
        3406   1    9   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.056   -0.042  19000
        3407   1    9   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.012    0.935  19000
        3408   1    9   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   58.931    0.639  19000
        3409   1    9   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.010    0.950  19000
        3410   1    9   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.652    0.007  19000
        3411   1    9   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.636    1.621  19000
        3412   1    9   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.137   -0.118  19000
        3413   1    9   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.996   -0.305  19000
        3414   1    9   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.799    0.241  19000
        3415   1    9   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.764   -0.304  19000
        3416   1    9   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.474    0.620  19000
        3417   1    9   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.608   -0.444  19000
        3418   1    9   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.495   -0.107  19000
        3419   1    9   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.233   -0.683  19000
        3420   1    9   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.123    0.487  19000
        3421   1    9   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.311   -0.060  19000
        3422   1    9   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.313    0.417  19000
        3423   1    9   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.797   -1.927  19000
        3424   1    9   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.930   -0.048  19000
        3425   1    9   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.009    0.376  19000
        3426   1    9   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   60.005    0.525  19000
        3427   1    9   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.157    0.413  19000
        3428   1    9   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.035   -0.462  19000
        3429   1    9   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.267    0.577  19000
        3430   1    9   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.383   -0.164  19000
        3431   1    9   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.576   -0.543  19000
        3432   1    9   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.304   -0.064  19000
        3433   1    9   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.125   -0.545  19000
        3434   1    9   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.754   -0.068  19000
        3435   1    9   .   1   1   17   17   ALA    N   N  17   122.170   122.170  122.078    0.092  19000
        3436   1    9   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.500   -0.283  19000
        3437   1    9   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.836    0.822  19000
        3438   1    9   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   55.051    0.589  19000
        3439   1    9   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.565    0.755  19000
        3440   1    9   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.953    0.946  19000
        3441   1    9   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.876   -2.525  19000
        3442   1    9   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.949    0.135  19000
        3443   1    9   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.844    1.585  19000
        3444   1    9   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.725    0.205  19000
        3445   1    9   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.571   -0.361  19000
        3446   1    9   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.132    0.440  19000
        3447   1    9   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.493    2.004  19000
        3448   1    9   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.064    0.004  19000
        3449   1    9   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.595   -0.184  19000
        3450   1    9   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.501   -0.001  19000
        3451   1    9   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.712    0.028  19000
        3452   1    9   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.781    0.108  19000
        3453   1    9   .   1   1   20   20   ILE    N   N  20   120.536   120.536  119.128    1.408  19000
        3454   1    9   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    3.993   -0.134  19000
        3455   1    9   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.799    0.428  19000
        3456   1    9   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.838   -0.058  19000
        3457   1    9   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.881    0.259  19000
        3458   1    9   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.560    0.245  19000
        3459   1    9   .   1   1   21   21   GLY    N   N  21   109.481   109.481  106.898    2.583  19000
        3460   1    9   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.212   -1.137  19000
        3461   1    9   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.408    0.062  19000
        3462   1    9   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.408    1.105  19000
        3463   1    9   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.326   -3.556  19000
        3464   1    9   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.721    0.741  19000
        3465   1    9   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.547    0.523  19000
        3466   1    9   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.820    0.147  19000
        3467   1    9   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.427    2.398  19000
        3468   1    9   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.022    0.060  19000
        3469   1    9   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.655    0.273  19000
        3470   1    9   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   59.102    0.578  19000
        3471   1    9   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   32.195   -0.125  19000
        3472   1    9   .   1   1   23   23   LYS    H   H  23     7.718     7.718    7.922   -0.204  19000
        3473   1    9   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.560    0.553  19000
        3474   1    9   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.192   -0.162  19000
        3475   1    9   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.199    0.141  19000
        3476   1    9   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.105    0.405  19000
        3477   1    9   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.637    1.203  19000
        3478   1    9   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.284    0.053  19000
        3479   1    9   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.296   -0.311  19000
        3480   1    9   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.288   -0.102  19000
        3481   1    9   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.131    0.754  19000
        3482   1    9   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.744    0.696  19000
        3483   1    9   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.402   -0.412  19000
        3484   1    9   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.402    0.296  19000
        3485   1    9   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.864    0.031  19000
        3486   1    9   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.202   -0.054  19000
        3487   1    9   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.807    1.456  19000
        3488   1    9   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.042   -0.152  19000
        3489   1    9   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.403   -0.343  19000
        3490   1    9   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.619    0.207  19000
        3491   1    9   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.640    1.653  19000
        3492   1    9   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.216   -0.013  19000
        3493   1    9   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.261   -0.553  19000
        3494   1    9   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.104    0.366  19000
        3495   1    9   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.627   -0.297  19000
        3496   1    9   .   1   1   27   27   MET    H   H  27     8.154     8.154    8.192   -0.038  19000
        3497   1    9   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.332   -0.256  19000
        3498   1    9   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.300    0.090  19000
        3499   1    9   .   1   1   28   28   GLN    C   C  28   175.364   175.364  176.922   -1.558  19000
        3500   1    9   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.765   -1.155  19000
        3501   1    9   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.992   -0.732  19000
        3502   1    9   .   1   1   28   28   GLN    H   H  28     7.419     7.419    7.875   -0.456  19000
        3503   1    9   .   1   1   29   29   GLY    N   N  29   106.674   106.674  105.515    1.159  19000
        3504   1    9   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.771    1.250  19000
        3505   1    9   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.622    0.868  19000
        3506   1    9   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.749   -0.012  19000
        3507   1    9   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.033    1.593  19000
        3508   1    9   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.814   -0.259  19000
        3509   1    9   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.513    0.567  19000
        3510   1    9   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.624   -2.724  19000
        3511   1    9   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.646    0.438  19000
        3512   1    9   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.843   -0.203  19000
        3513   1    9   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.875   -0.002  19000
        3514   1    9   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   54.316   -1.166  19000
        3515   1    9   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.696   -0.676  19000
        3516   1    9   .   1   1   32   32   LEU    N   N  32   123.295   123.295  126.474   -3.179  19000
        3517   1    9   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.688   -0.156  19000
        3518   1    9   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   52.973   -0.643  19000
        3519   1    9   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   42.068   -1.188  19000
        3520   1    9   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.326   -0.204  19000
        3521   1    9   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.188   -0.099  19000
        3522   1    9   .   1   1   34   34   GLN    C   C  34   175.224   175.224  177.904   -2.680  19000
        3523   1    9   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   58.349   -2.740  19000
        3524   1    9   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.853    1.297  19000
        3525   1    9   .   1   1   35   35   SER    N   N  35   111.628   111.628  116.367   -4.739  19000
        3526   1    9   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.401   -0.110  19000
        3527   1    9   .   1   1   35   35   SER   CA   C  35    56.170    56.170   60.616   -4.446  19000
        3528   1    9   .   1   1   35   35   SER   CB   C  35    63.830    63.830   61.983    1.847  19000
        3529   1    9   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.315   -0.769  19000
        3530   1    9   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.326    0.611  19000
        3531   1    9   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   64.093   -1.493  19000
        3532   1    9   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   31.867    3.253  19000
        3533   1    9   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.409   -0.166  19000
        3534   1    9   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.408    1.328  19000
        3535   1    9   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.263    1.476  19000
        3536   1    9   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   30.968    0.472  19000
        3537   1    9   .   1   1   39   39   VAL    N   N  39   117.011   117.011  113.256    3.755  19000
        3538   1    9   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.825   -0.184  19000
        3539   1    9   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.712   -0.214  19000
        3540   1    9   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.165   -0.015  19000
        3541   1    9   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   31.320    0.840  19000
        3542   1    9   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.053   -1.559  19000
        3543   1    9   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.102    2.819  19000
        3544   1    9   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    3.990   -0.118  19000
        3545   1    9   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.570   -0.511  19000
        3546   1    9   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.658   -0.089  19000
        3547   1    9   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   29.828    0.692  19000
        3548   1    9   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.510    0.144  19000
        3549   1    9   .   1   1   41   41   VAL    N   N  41   117.659   117.659  119.725   -2.066  19000
        3550   1    9   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.732   -0.301  19000
        3551   1    9   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.843   -0.767  19000
        3552   1    9   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.479   -0.239  19000
        3553   1    9   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   30.971    1.288  19000
        3554   1    9   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.577    0.852  19000
        3555   1    9   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.693   -1.823  19000
        3556   1    9   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.104   -0.224  19000
        3557   1    9   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.752   -1.571  19000
        3558   1    9   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.892    1.218  19000
        3559   1    9   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.237   -0.377  19000
        3560   1    9   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.582   -0.140  19000
        3561   1    9   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.269   -2.835  19000
        3562   1    9   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.158   -0.041  19000
        3563   1    9   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.968    0.777  19000
        3564   1    9   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.135   -0.024  19000
        3565   1    9   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.175    1.085  19000
        3566   1    9   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.929    0.315  19000
        3567   1    9   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.584   -0.637  19000
        3568   1    9   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.688   -0.238  19000
        3569   1    9   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.475   -0.601  19000
        3570   1    9   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   67.025    0.155  19000
        3571   1    9   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.383   -0.063  19000
        3572   1    9   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.089   -0.014  19000
        3573   1    9   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.127   -1.225  19000
        3574   1    9   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.931   -0.146  19000
        3575   1    9   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.322   -2.072  19000
        3576   1    9   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.882   -0.092  19000
        3577   1    9   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.170    0.600  19000
        3578   1    9   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.847   -0.021  19000
        3579   1    9   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.205    0.479  19000
        3580   1    9   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.492   -0.079  19000
        3581   1    9   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.857    1.081  19000
        3582   1    9   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.531    0.219  19000
        3583   1    9   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.553   -0.083  19000
        3584   1    9   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.909    0.779  19000
        3585   1    9   .   1   1   47   47   PHE    N   N  47   120.305   120.305  120.059    0.246  19000
        3586   1    9   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.911    0.028  19000
        3587   1    9   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.030   -0.788  19000
        3588   1    9   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.178   -0.618  19000
        3589   1    9   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.788   -0.348  19000
        3590   1    9   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.951   -0.176  19000
        3591   1    9   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.786    1.173  19000
        3592   1    9   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.200   -0.017  19000
        3593   1    9   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.542    1.097  19000
        3594   1    9   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.494   -0.334  19000
        3595   1    9   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.169    0.031  19000
        3596   1    9   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.820    0.167  19000
        3597   1    9   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.437    2.490  19000
        3598   1    9   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.861   -0.165  19000
        3599   1    9   .   1   1   49   49   VAL    C   C  49   181.018   181.018  179.220    1.798  19000
        3600   1    9   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.225    0.215  19000
        3601   1    9   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   30.663    0.837  19000
        3602   1    9   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.817    0.105  19000
        3603   1    9   .   1   1   50   50   ASP    N   N  50   124.825   124.825  122.036    2.789  19000
        3604   1    9   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.324   -0.134  19000
        3605   1    9   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.181    0.396  19000
        3606   1    9   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.642    0.798  19000
        3607   1    9   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.992   -0.742  19000
        3608   1    9   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.759    0.029  19000
        3609   1    9   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.767    0.346  19000
        3610   1    9   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.267   -0.214  19000
        3611   1    9   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.221    0.179  19000
        3612   1    9   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.510    0.150  19000
        3613   1    9   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.559   -0.629  19000
        3614   1    9   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.326    0.532  19000
        3615   1    9   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.577   -0.898  19000
        3616   1    9   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.863    0.083  19000
        3617   1    9   .   1   1   52   52   LYS    C   C  52   176.225   176.225  176.765   -0.540  19000
        3618   1    9   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.569   -0.589  19000
        3619   1    9   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   29.173   -1.043  19000
        3620   1    9   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.311    0.459  19000
        3621   1    9   .   1   1   53   53   GLN    N   N  53   114.999   114.999  116.015   -1.016  19000
        3622   1    9   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.305   -0.208  19000
        3623   1    9   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.365   -0.965  19000
        3624   1    9   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.411   -1.121  19000
        3625   1    9   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.802    0.308  19000
        3626   1    9   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.054    0.117  19000
        3627   1    9   .   1   1   54   54   ILE    N   N  54   111.878   111.878  111.587    0.291  19000
        3628   1    9   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.588   -0.352  19000
        3629   1    9   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.299   -0.690  19000
        3630   1    9   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   59.065   -0.245  19000
        3631   1    9   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.130    1.010  19000
        3632   1    9   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.254   -0.659  19000
        3633   1    9   .   1   1   55   55   ALA    N   N  55   127.849   127.849  123.528    4.321  19000
        3634   1    9   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.667   -0.213  19000
        3635   1    9   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.843   -0.153  19000
        3636   1    9   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.472   -0.952  19000
        3637   1    9   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.451   -0.140  19000
        3638   1    9   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.582   -0.179  19000
        3639   1    9   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.749    1.495  19000
        3640   1    9   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.544   -0.064  19000
        3641   1    9   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.427   -0.707  19000
        3642   1    9   .   1   1   57   57   LEU    N   N  57   123.933   123.933  123.360    0.573  19000
        3643   1    9   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.698   -0.356  19000
        3644   1    9   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.790    0.310  19000
        3645   1    9   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.273    0.617  19000
        3646   1    9   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.517   -0.381  19000
        3647   1    9   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.462   -0.029  19000
        3648   1    9   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.939    0.207  19000
        3649   1    9   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.399    0.021  19000
        3650   1    9   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.632   -0.482  19000
        3651   1    9   .   1   1   59   59   ASP    N   N  59   121.433   121.433  120.010    1.423  19000
        3652   1    9   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.417   -0.188  19000
        3653   1    9   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.562    0.688  19000
        3654   1    9   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.296   -0.186  19000
        3655   1    9   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.651   -0.115  19000
        3656   1    9   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.320   -0.118  19000
        3657   1    9   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.013    0.176  19000
        3658   1    9   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.474   -1.334  19000
        3659   1    9   .   1   1   60   60   SER   CB   C  60    62.680    62.680   63.261   -0.581  19000
        3660   1    9   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.249    2.350  19000
        3661   1    9   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.421    0.091  19000
        3662   1    9   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.641   -1.488  19000
        3663   1    9   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.774   -0.204  19000
        3664   1    9   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   33.098    0.542  19000
        3665   1    9   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.585    0.287  19000
        3666   1    9   .   1   1   62   62   LEU    N   N  62   119.895   119.895  122.666   -2.771  19000
        3667   1    9   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.287   -0.092  19000
        3668   1    9   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.344   -0.111  19000
        3669   1    9   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.198   -0.128  19000
        3670   1    9   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.131    0.339  19000
        3671   1    9   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.355   -0.280  19000
        3672   1    9   .   1   1   63   63   ASP    N   N  63   121.708   121.708  123.812   -2.104  19000
        3673   1    9   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.816   -0.235  19000
        3674   1    9   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.062   -0.822  19000
        3675   1    9   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.183   -1.453  19000
        3676   1    9   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.801    0.107  19000
        3677   1    9   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.519   -0.172  19000
        3678   1    9   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.518    0.542  19000
        3679   1    9   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.442   -0.568  19000
        3680   1    9   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.002    0.051  19000
        3681   1    9   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.521    1.418  19000
        3682   1    9   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.836    0.664  19000
        3683   1    9   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.749   -0.529  19000
        3684   1    9   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.839    0.314  19000
        3685   1    9   .   1   1   66   66   ASN    N   N  66   118.152   118.152  117.026    1.126  19000
        3686   1    9   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.495   -0.033  19000
        3687   1    9   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.480    1.115  19000
        3688   1    9   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.157    0.513  19000
        3689   1    9   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.614    0.926  19000
        3690   1    9   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.808    0.475  19000
        3691   1    9   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.339   -0.092  19000
        3692   1    9   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.502   -0.378  19000
        3693   1    9   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.617   -0.005  19000
        3694   1    9   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.443    2.967  19000
        3695   1    9   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.724    1.246  19000
        3696   1    9   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.473   -0.198  19000
        3697   1    9   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.775   -0.726  19000
        3698   1    9   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.924   -0.268  19000
        3699   1    9   .   1   1   68   68   LYS    C   C  68   177.620   177.620  178.984   -1.364  19000
        3700   1    9   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.915    1.575  19000
        3701   1    9   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.173    0.157  19000
        3702   1    9   .   1   1   68   68   LYS    H   H  68     8.213     8.213    8.060    0.153  19000
        3703   1    9   .   1   1   69   69   HIS    N   N  69   116.537   116.537  119.050   -2.513  19000
        3704   1    9   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.490   -0.167  19000
        3705   1    9   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.457   -0.706  19000
        3706   1    9   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.738   -0.168  19000
        3707   1    9   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   29.951   -0.251  19000
        3708   1    9   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.713   -0.066  19000
        3709   1    9   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.199   -2.476  19000
        3710   1    9   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.091   -0.027  19000
        3711   1    9   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.099    0.602  19000
        3712   1    9   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.817   -0.607  19000
        3713   1    9   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.707   -0.347  19000
        3714   1    9   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.958   -0.092  19000
        3715   1    9   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.575    1.038  19000
        3716   1    9   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.242   -0.043  19000
        3717   1    9   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.849   -0.623  19000
        3718   1    9   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.782    0.388  19000
        3719   1    9   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.226    0.684  19000
        3720   1    9   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.136    0.252  19000
        3721   1    9   .   1   1   72   72   ALA    N   N  72   121.292   121.292  123.135   -1.843  19000
        3722   1    9   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.066   -0.148  19000
        3723   1    9   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.666   -0.553  19000
        3724   1    9   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.116    0.384  19000
        3725   1    9   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.456    0.444  19000
        3726   1    9   .   1   1   72   72   ALA    H   H  72     8.411     8.411    7.992    0.419  19000
        3727   1    9   .   1   1   73   73   LEU    N   N  73   117.024   117.024  117.964   -0.940  19000
        3728   1    9   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.218   -0.300  19000
        3729   1    9   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.238    0.472  19000
        3730   1    9   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.349   -0.479  19000
        3731   1    9   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.613    1.107  19000
        3732   1    9   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.810    0.296  19000
        3733   1    9   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.608   -1.502  19000
        3734   1    9   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.273    0.087  19000
        3735   1    9   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.066   -0.077  19000
        3736   1    9   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.828   -1.258  19000
        3737   1    9   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.361   -1.671  19000
        3738   1    9   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.150   -0.203  19000
        3739   1    9   .   1   1   75   75   ILE    N   N  75   117.678   117.678  119.757   -2.079  19000
        3740   1    9   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.002    0.413  19000
        3741   1    9   .   1   1   75   75   ILE    C   C  75   176.839   176.839  176.837    0.002  19000
        3742   1    9   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.239   -2.939  19000
        3743   1    9   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.699   -0.449  19000
        3744   1    9   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.132   -0.187  19000
        3745   1    9   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.406    1.918  19000
        3746   1    9   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.095   -0.358  19000
        3747   1    9   .   1   1   76   76   HIS    C   C  76   178.042   178.042  177.086    0.956  19000
        3748   1    9   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.848    1.642  19000
        3749   1    9   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.341    1.519  19000
        3750   1    9   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.155    0.267  19000
        3751   1    9   .   1   1   77   77   ALA    N   N  77   118.024   118.024  120.153   -2.129  19000
        3752   1    9   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.374   -0.413  19000
        3753   1    9   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.198   -0.305  19000
        3754   1    9   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.889   -0.079  19000
        3755   1    9   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.598    0.022  19000
        3756   1    9   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.688   -0.136  19000
        3757   1    9   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.898   -2.656  19000
        3758   1    9   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    3.968    0.139  19000
        3759   1    9   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.989    0.176  19000
        3760   1    9   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   53.218   -1.228  19000
        3761   1    9   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.622    0.558  19000
        3762   1    9   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.322   -0.282  19000
        3763   1    9   .   1   1   79   79   LEU    N   N  79   119.780   119.780  119.585    0.195  19000
        3764   1    9   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.328   -0.074  19000
        3765   1    9   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   53.160   -0.029  19000
        3766   1    9   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.712   -0.302  19000
        3767   1    9   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.538   -0.378  19000
        3768   1    9   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.357    0.056  19000
        3769   1    9   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.053   -0.284  19000
        3770   1    9   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.390   -1.940  19000
        3771   1    9   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.945    0.365  19000
        3772   1    9   .   1   1   81   81   ASP    N   N  81   119.094   119.094  115.519    3.575  19000
        3773   1    9   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.760   -0.598  19000
        3774   1    9   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   53.568    3.042  19000
        3775   1    9   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   42.423   -1.963  19000
        3776   1    9   .   1   1   81   81   ASP    H   H  81     8.403     8.403    7.778    0.625  19000
        3777   1    9   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.608   -0.024  19000
        3778   1    9   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   54.161   -0.761  19000
        3779   1    9   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.134   -2.404  19000
        3780   1    9   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.430   -0.065  19000
        3781   1    9   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.297    1.165  19000
        3782   1    9   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.392    1.208  19000
        3783   1    9   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.549    0.051  19000
        3784   1    9   .   1   1   85   85   LEU    N   N  85   118.299   118.299  117.124    1.175  19000
        3785   1    9   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.929    0.391  19000
        3786   1    9   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.488    0.167  19000
        3787   1    9   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.187   -0.737  19000
        3788   1    9   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.737    1.993  19000
        3789   1    9   .   1   1   85   85   LEU    H   H  85     9.312     9.312    7.893    1.419  19000
        3790   1   10   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    3.852    0.455  19000
        3791   1   10   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   58.316   -1.446  19000
        3792   1   10   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   32.235    0.635  19000
        3793   1   10   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.010    0.207  19000
        3794   1   10   .   1   1    4    4   THR   CA   C   4    61.800    61.800   63.387   -1.587  19000
        3795   1   10   .   1   1    4    4   THR   CB   C   4    70.020    70.020   68.411    1.609  19000
        3796   1   10   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.659   -0.454  19000
        3797   1   10   .   1   1    5    5   ALA    C   C   5   177.085   177.085  177.124   -0.039  19000
        3798   1   10   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   51.714    1.226  19000
        3799   1   10   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   19.814   -0.464  19000
        3800   1   10   .   1   1    6    6   LYS    N   N   6   120.316   120.316  121.920   -1.604  19000
        3801   1   10   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.209    0.034  19000
        3802   1   10   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   56.043    0.097  19000
        3803   1   10   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   30.547    2.743  19000
        3804   1   10   .   1   1    6    6   LYS    H   H   6     8.035     8.035    7.832    0.203  19000
        3805   1   10   .   1   1    7    7   LEU    N   N   7   124.900   124.900  123.337    1.563  19000
        3806   1   10   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.497   -0.244  19000
        3807   1   10   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   54.965   -0.095  19000
        3808   1   10   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   42.794   -0.414  19000
        3809   1   10   .   1   1    7    7   LEU    H   H   7     8.782     8.782    7.920    0.862  19000
        3810   1   10   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.740   -0.034  19000
        3811   1   10   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.111    0.745  19000
        3812   1   10   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   53.125    0.675  19000
        3813   1   10   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   38.202   -0.192  19000
        3814   1   10   .   1   1   10   10   GLU    N   N  10   119.396   119.396  124.877   -5.481  19000
        3815   1   10   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.831   -0.176  19000
        3816   1   10   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.829   -0.375  19000
        3817   1   10   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.610    2.050  19000
        3818   1   10   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.925   -0.025  19000
        3819   1   10   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.111   -0.189  19000
        3820   1   10   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.572   -1.524  19000
        3821   1   10   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    3.982    0.009  19000
        3822   1   10   .   1   1   11   11   GLU    C   C  11   179.727   179.727  179.187    0.540  19000
        3823   1   10   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.542    0.578  19000
        3824   1   10   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   28.696    0.324  19000
        3825   1   10   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.719    0.006  19000
        3826   1   10   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.191    0.717  19000
        3827   1   10   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.055   -0.041  19000
        3828   1   10   .   1   1   12   12   LYS    C   C  12   179.947   179.947  178.914    1.033  19000
        3829   1   10   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.220    0.350  19000
        3830   1   10   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.066    0.894  19000
        3831   1   10   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.585    0.074  19000
        3832   1   10   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.501    1.756  19000
        3833   1   10   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.086   -0.067  19000
        3834   1   10   .   1   1   13   13   LEU    C   C  13   178.691   178.691  179.156   -0.465  19000
        3835   1   10   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   58.047   -0.007  19000
        3836   1   10   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.595   -0.135  19000
        3837   1   10   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.428    0.666  19000
        3838   1   10   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.320   -0.156  19000
        3839   1   10   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.550   -0.162  19000
        3840   1   10   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.462   -0.912  19000
        3841   1   10   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.079    0.532  19000
        3842   1   10   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.452   -0.202  19000
        3843   1   10   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.429    0.301  19000
        3844   1   10   .   1   1   15   15   LYS    N   N  15   117.870   117.870  118.707   -0.837  19000
        3845   1   10   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    4.001   -0.119  19000
        3846   1   10   .   1   1   15   15   LYS    C   C  15   179.385   179.385  178.983    0.402  19000
        3847   1   10   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.831    0.699  19000
        3848   1   10   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.136    0.434  19000
        3849   1   10   .   1   1   15   15   LYS    H   H  15     7.573     7.573    7.982   -0.409  19000
        3850   1   10   .   1   1   16   16   LYS    N   N  16   119.844   119.844  120.173   -0.329  19000
        3851   1   10   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.139    0.080  19000
        3852   1   10   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.374   -0.341  19000
        3853   1   10   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.393   -0.153  19000
        3854   1   10   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.033   -0.454  19000
        3855   1   10   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.944   -0.258  19000
        3856   1   10   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.983    0.187  19000
        3857   1   10   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.518   -0.301  19000
        3858   1   10   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.840    0.818  19000
        3859   1   10   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   55.056    0.584  19000
        3860   1   10   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.564    0.756  19000
        3861   1   10   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.973    0.926  19000
        3862   1   10   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.423   -2.072  19000
        3863   1   10   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.960    0.124  19000
        3864   1   10   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.692    1.737  19000
        3865   1   10   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.514    0.416  19000
        3866   1   10   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.483   -0.273  19000
        3867   1   10   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.112    0.460  19000
        3868   1   10   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.063    2.434  19000
        3869   1   10   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.071   -0.003  19000
        3870   1   10   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.598   -0.187  19000
        3871   1   10   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.317    0.183  19000
        3872   1   10   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.378    0.362  19000
        3873   1   10   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.674    0.215  19000
        3874   1   10   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.897    1.639  19000
        3875   1   10   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.015   -0.156  19000
        3876   1   10   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.802    0.425  19000
        3877   1   10   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.780    0.000  19000
        3878   1   10   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.886    0.254  19000
        3879   1   10   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.434    0.371  19000
        3880   1   10   .   1   1   21   21   GLY    N   N  21   109.481   109.481  107.036    2.445  19000
        3881   1   10   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.222   -1.147  19000
        3882   1   10   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.484   -0.014  19000
        3883   1   10   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.448    1.065  19000
        3884   1   10   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.557   -3.787  19000
        3885   1   10   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.796    0.666  19000
        3886   1   10   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.714    0.356  19000
        3887   1   10   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.927    0.040  19000
        3888   1   10   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.636    2.189  19000
        3889   1   10   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.068    0.014  19000
        3890   1   10   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.875    0.053  19000
        3891   1   10   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.854    0.826  19000
        3892   1   10   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   31.857    0.213  19000
        3893   1   10   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.064   -0.346  19000
        3894   1   10   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.633    0.480  19000
        3895   1   10   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.177   -0.147  19000
        3896   1   10   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.129    0.211  19000
        3897   1   10   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.346    0.164  19000
        3898   1   10   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.579    1.261  19000
        3899   1   10   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.240    0.097  19000
        3900   1   10   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.265   -0.280  19000
        3901   1   10   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.339   -0.153  19000
        3902   1   10   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.243    0.642  19000
        3903   1   10   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.835    0.605  19000
        3904   1   10   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.189   -0.199  19000
        3905   1   10   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.465    0.233  19000
        3906   1   10   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.549    0.346  19000
        3907   1   10   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.214   -0.066  19000
        3908   1   10   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.903    1.360  19000
        3909   1   10   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.133   -0.243  19000
        3910   1   10   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.377   -0.317  19000
        3911   1   10   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.736    0.090  19000
        3912   1   10   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.974    1.319  19000
        3913   1   10   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.160    0.043  19000
        3914   1   10   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.465   -0.757  19000
        3915   1   10   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.272    0.198  19000
        3916   1   10   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.616   -0.286  19000
        3917   1   10   .   1   1   27   27   MET    H   H  27     8.154     8.154    7.945    0.209  19000
        3918   1   10   .   1   1   28   28   GLN    N   N  28   116.076   116.076  115.858    0.218  19000
        3919   1   10   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.260    0.130  19000
        3920   1   10   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.073   -1.709  19000
        3921   1   10   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.530   -0.920  19000
        3922   1   10   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.708   -0.448  19000
        3923   1   10   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.027   -0.608  19000
        3924   1   10   .   1   1   29   29   GLY    N   N  29   106.674   106.674  105.627    1.047  19000
        3925   1   10   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.733    1.288  19000
        3926   1   10   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.646    0.844  19000
        3927   1   10   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.742   -0.005  19000
        3928   1   10   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.104    1.522  19000
        3929   1   10   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.768   -0.213  19000
        3930   1   10   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.502    0.578  19000
        3931   1   10   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.969   -3.070  19000
        3932   1   10   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.647    0.437  19000
        3933   1   10   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.888   -0.248  19000
        3934   1   10   .   1   1   31   31   ASP    C   C  31   174.873   174.873  175.027   -0.154  19000
        3935   1   10   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   53.970   -0.820  19000
        3936   1   10   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.353   -0.333  19000
        3937   1   10   .   1   1   32   32   LEU    N   N  32   123.295   123.295  126.315   -3.020  19000
        3938   1   10   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.627   -0.095  19000
        3939   1   10   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   53.711   -1.381  19000
        3940   1   10   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.909   -1.029  19000
        3941   1   10   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.441   -0.319  19000
        3942   1   10   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.306   -0.217  19000
        3943   1   10   .   1   1   34   34   GLN    C   C  34   175.224   175.224  175.851   -0.627  19000
        3944   1   10   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   55.552    0.058  19000
        3945   1   10   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.814    1.336  19000
        3946   1   10   .   1   1   35   35   SER    N   N  35   111.628   111.628  117.597   -5.969  19000
        3947   1   10   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.357   -0.067  19000
        3948   1   10   .   1   1   35   35   SER   CA   C  35    56.170    56.170   57.357   -1.187  19000
        3949   1   10   .   1   1   35   35   SER   CB   C  35    63.830    63.830   62.700    1.129  19000
        3950   1   10   .   1   1   35   35   SER    H   H  35     7.546     7.546    7.745   -0.199  19000
        3951   1   10   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.115    0.822  19000
        3952   1   10   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   65.460   -2.860  19000
        3953   1   10   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   32.009    3.111  19000
        3954   1   10   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.334   -0.091  19000
        3955   1   10   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.522    1.214  19000
        3956   1   10   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.640    1.100  19000
        3957   1   10   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.347    0.093  19000
        3958   1   10   .   1   1   39   39   VAL    N   N  39   117.011   117.011  114.085    2.926  19000
        3959   1   10   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.799   -0.158  19000
        3960   1   10   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.830   -0.332  19000
        3961   1   10   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.572   -0.422  19000
        3962   1   10   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   31.223    0.938  19000
        3963   1   10   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.157   -1.663  19000
        3964   1   10   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.175    2.746  19000
        3965   1   10   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.137   -0.265  19000
        3966   1   10   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.950   -0.891  19000
        3967   1   10   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.107    0.463  19000
        3968   1   10   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   30.288    0.232  19000
        3969   1   10   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.502    0.152  19000
        3970   1   10   .   1   1   41   41   VAL    N   N  41   117.659   117.659  120.439   -2.780  19000
        3971   1   10   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.633   -0.202  19000
        3972   1   10   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.591   -0.515  19000
        3973   1   10   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.970   -0.730  19000
        3974   1   10   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.476    0.784  19000
        3975   1   10   .   1   1   41   41   VAL    H   H  41     8.429     8.429    8.040    0.389  19000
        3976   1   10   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.675   -1.805  19000
        3977   1   10   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.065   -0.185  19000
        3978   1   10   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.605   -1.424  19000
        3979   1   10   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.974    1.136  19000
        3980   1   10   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.130   -0.270  19000
        3981   1   10   .   1   1   42   42   LYS    H   H  42     7.442     7.442    8.023   -0.581  19000
        3982   1   10   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.254   -2.820  19000
        3983   1   10   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.117    0.000  19000
        3984   1   10   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.981    0.764  19000
        3985   1   10   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.145   -0.035  19000
        3986   1   10   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.173    1.087  19000
        3987   1   10   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.746    0.498  19000
        3988   1   10   .   1   1   44   44   VAL    N   N  44   118.947   118.947  118.788    0.159  19000
        3989   1   10   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.606   -0.156  19000
        3990   1   10   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.511   -0.637  19000
        3991   1   10   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.729    0.451  19000
        3992   1   10   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.748   -0.428  19000
        3993   1   10   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.008    0.067  19000
        3994   1   10   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.322   -1.420  19000
        3995   1   10   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.963   -0.178  19000
        3996   1   10   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.169   -1.919  19000
        3997   1   10   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.909   -0.119  19000
        3998   1   10   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.334    0.436  19000
        3999   1   10   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.923   -0.097  19000
        4000   1   10   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.377    0.307  19000
        4001   1   10   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.627   -0.214  19000
        4002   1   10   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.944    0.994  19000
        4003   1   10   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.638    0.112  19000
        4004   1   10   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.498   -0.028  19000
        4005   1   10   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.983    0.705  19000
        4006   1   10   .   1   1   47   47   PHE    N   N  47   120.305   120.305  120.135    0.170  19000
        4007   1   10   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.886    0.053  19000
        4008   1   10   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.009   -0.767  19000
        4009   1   10   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.218   -0.658  19000
        4010   1   10   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.801   -0.361  19000
        4011   1   10   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.852   -0.077  19000
        4012   1   10   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.736    1.223  19000
        4013   1   10   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.131    0.052  19000
        4014   1   10   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.534    1.105  19000
        4015   1   10   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.239   -0.079  19000
        4016   1   10   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.241   -0.041  19000
        4017   1   10   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.811    0.176  19000
        4018   1   10   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.182    2.745  19000
        4019   1   10   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.664    0.032  19000
        4020   1   10   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.323    2.695  19000
        4021   1   10   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.620   -0.180  19000
        4022   1   10   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.462    0.038  19000
        4023   1   10   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.927   -0.005  19000
        4024   1   10   .   1   1   50   50   ASP    N   N  50   124.825   124.825  120.158    4.667  19000
        4025   1   10   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.248   -0.058  19000
        4026   1   10   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.121    0.456  19000
        4027   1   10   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.896    0.544  19000
        4028   1   10   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   41.008   -0.758  19000
        4029   1   10   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.694    0.094  19000
        4030   1   10   .   1   1   51   51   ALA    N   N  51   119.113   119.113  119.925   -0.812  19000
        4031   1   10   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.080   -0.027  19000
        4032   1   10   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.816   -0.416  19000
        4033   1   10   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   52.955   -1.295  19000
        4034   1   10   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.478   -0.548  19000
        4035   1   10   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.352    0.506  19000
        4036   1   10   .   1   1   52   52   LYS    N   N  52   113.679   113.679  112.917    0.762  19000
        4037   1   10   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.972   -0.026  19000
        4038   1   10   .   1   1   52   52   LYS    C   C  52   176.225   176.225  176.885   -0.660  19000
        4039   1   10   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.321   -0.341  19000
        4040   1   10   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   28.859   -0.729  19000
        4041   1   10   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.609    0.161  19000
        4042   1   10   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.596   -0.597  19000
        4043   1   10   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.174   -0.077  19000
        4044   1   10   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.271   -0.871  19000
        4045   1   10   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.720   -1.430  19000
        4046   1   10   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.363    0.747  19000
        4047   1   10   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.007    0.164  19000
        4048   1   10   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.843    1.035  19000
        4049   1   10   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.566   -0.330  19000
        4050   1   10   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.239   -0.630  19000
        4051   1   10   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.865   -0.045  19000
        4052   1   10   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   40.984    1.156  19000
        4053   1   10   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.205   -0.610  19000
        4054   1   10   .   1   1   55   55   ALA    N   N  55   127.849   127.849  123.032    4.817  19000
        4055   1   10   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.674   -0.220  19000
        4056   1   10   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.769   -0.079  19000
        4057   1   10   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.343   -0.823  19000
        4058   1   10   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.395   -0.084  19000
        4059   1   10   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.488   -0.085  19000
        4060   1   10   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.753    1.491  19000
        4061   1   10   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.690   -0.210  19000
        4062   1   10   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.495   -0.775  19000
        4063   1   10   .   1   1   57   57   LEU    N   N  57   123.933   123.933  120.631    3.302  19000
        4064   1   10   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.849   -0.507  19000
        4065   1   10   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.334    0.765  19000
        4066   1   10   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   42.276   -0.386  19000
        4067   1   10   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.355   -0.219  19000
        4068   1   10   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.523   -0.090  19000
        4069   1   10   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.746    0.400  19000
        4070   1   10   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.320    0.100  19000
        4071   1   10   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.635   -0.485  19000
        4072   1   10   .   1   1   59   59   ASP    N   N  59   121.433   121.433  120.844    0.589  19000
        4073   1   10   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.322   -0.093  19000
        4074   1   10   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   57.396   -0.146  19000
        4075   1   10   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.531   -0.421  19000
        4076   1   10   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.666   -0.130  19000
        4077   1   10   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.311   -0.109  19000
        4078   1   10   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.245   -0.056  19000
        4079   1   10   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.549   -1.409  19000
        4080   1   10   .   1   1   60   60   SER   CB   C  60    62.680    62.680   62.928   -0.248  19000
        4081   1   10   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.257    2.342  19000
        4082   1   10   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.428    0.084  19000
        4083   1   10   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.569   -1.416  19000
        4084   1   10   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.821   -0.251  19000
        4085   1   10   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   33.087    0.553  19000
        4086   1   10   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.558    0.314  19000
        4087   1   10   .   1   1   62   62   LEU    N   N  62   119.895   119.895  122.611   -2.716  19000
        4088   1   10   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.196   -0.001  19000
        4089   1   10   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.735   -0.502  19000
        4090   1   10   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.626   -0.556  19000
        4091   1   10   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.263    0.207  19000
        4092   1   10   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.422   -0.347  19000
        4093   1   10   .   1   1   63   63   ASP    N   N  63   121.708   121.708  125.218   -3.510  19000
        4094   1   10   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.754   -0.173  19000
        4095   1   10   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.304   -1.064  19000
        4096   1   10   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.195   -1.465  19000
        4097   1   10   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.653    0.255  19000
        4098   1   10   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.430   -0.083  19000
        4099   1   10   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.521    0.539  19000
        4100   1   10   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.249   -0.375  19000
        4101   1   10   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.042    0.011  19000
        4102   1   10   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.311    1.628  19000
        4103   1   10   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.603    0.897  19000
        4104   1   10   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.864   -0.644  19000
        4105   1   10   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.769    0.384  19000
        4106   1   10   .   1   1   66   66   ASN    N   N  66   118.152   118.152  117.454    0.698  19000
        4107   1   10   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.518   -0.056  19000
        4108   1   10   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.537    1.058  19000
        4109   1   10   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.181    0.489  19000
        4110   1   10   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.572    0.968  19000
        4111   1   10   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.697    0.586  19000
        4112   1   10   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.281   -0.034  19000
        4113   1   10   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.444   -0.320  19000
        4114   1   10   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.550    0.062  19000
        4115   1   10   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.488    2.922  19000
        4116   1   10   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.484    1.486  19000
        4117   1   10   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.444   -0.169  19000
        4118   1   10   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.792   -0.743  19000
        4119   1   10   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.948   -0.292  19000
        4120   1   10   .   1   1   68   68   LYS    C   C  68   177.620   177.620  179.186   -1.566  19000
        4121   1   10   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.882    1.609  19000
        4122   1   10   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.106    0.224  19000
        4123   1   10   .   1   1   68   68   LYS    H   H  68     8.213     8.213    7.992    0.221  19000
        4124   1   10   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.808   -2.271  19000
        4125   1   10   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.437   -0.114  19000
        4126   1   10   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.535   -0.784  19000
        4127   1   10   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.489    0.081  19000
        4128   1   10   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.276   -0.577  19000
        4129   1   10   .   1   1   69   69   HIS    H   H  69     7.647     7.647    8.100   -0.453  19000
        4130   1   10   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.344   -2.621  19000
        4131   1   10   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.080   -0.016  19000
        4132   1   10   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.024    0.677  19000
        4133   1   10   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.825   -0.615  19000
        4134   1   10   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.867   -0.507  19000
        4135   1   10   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.980   -0.114  19000
        4136   1   10   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.394    1.219  19000
        4137   1   10   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.264   -0.065  19000
        4138   1   10   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.887   -0.661  19000
        4139   1   10   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.647    0.523  19000
        4140   1   10   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.209    0.702  19000
        4141   1   10   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.013    0.375  19000
        4142   1   10   .   1   1   72   72   ALA    N   N  72   121.292   121.292  123.257   -1.965  19000
        4143   1   10   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.065   -0.147  19000
        4144   1   10   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.729   -0.616  19000
        4145   1   10   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.150    0.350  19000
        4146   1   10   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.505    0.395  19000
        4147   1   10   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.131    0.280  19000
        4148   1   10   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.216   -1.192  19000
        4149   1   10   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.308   -0.390  19000
        4150   1   10   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.266    0.444  19000
        4151   1   10   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.374   -0.504  19000
        4152   1   10   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.679    1.041  19000
        4153   1   10   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.834    0.272  19000
        4154   1   10   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.555   -1.449  19000
        4155   1   10   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.276    0.084  19000
        4156   1   10   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.262   -0.273  19000
        4157   1   10   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.706   -1.136  19000
        4158   1   10   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.317   -1.627  19000
        4159   1   10   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.097   -0.150  19000
        4160   1   10   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.956   -1.278  19000
        4161   1   10   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.219    0.196  19000
        4162   1   10   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.360   -0.521  19000
        4163   1   10   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.224   -2.924  19000
        4164   1   10   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.712   -0.462  19000
        4165   1   10   .   1   1   75   75   ILE    H   H  75     7.945     7.945    7.998   -0.053  19000
        4166   1   10   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.128    2.196  19000
        4167   1   10   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.145   -0.408  19000
        4168   1   10   .   1   1   76   76   HIS    C   C  76   178.042   178.042  177.082    0.960  19000
        4169   1   10   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.129    2.361  19000
        4170   1   10   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.341    1.519  19000
        4171   1   10   .   1   1   76   76   HIS    H   H  76     8.422     8.422    7.914    0.508  19000
        4172   1   10   .   1   1   77   77   ALA    N   N  77   118.024   118.024  120.930   -2.906  19000
        4173   1   10   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.006   -0.045  19000
        4174   1   10   .   1   1   77   77   ALA    C   C  77   177.893   177.893  177.991   -0.098  19000
        4175   1   10   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   54.000   -0.190  19000
        4176   1   10   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.702   -0.082  19000
        4177   1   10   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.556   -0.004  19000
        4178   1   10   .   1   1   78   78   ALA    N   N  78   118.242   118.242  119.384   -1.142  19000
        4179   1   10   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    4.134   -0.027  19000
        4180   1   10   .   1   1   78   78   ALA    C   C  78   178.165   178.165  178.075    0.090  19000
        4181   1   10   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   52.829   -0.839  19000
        4182   1   10   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.798    0.382  19000
        4183   1   10   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.246   -0.206  19000
        4184   1   10   .   1   1   79   79   LEU    N   N  79   119.780   119.780  121.609   -1.829  19000
        4185   1   10   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.631   -0.377  19000
        4186   1   10   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.069    1.061  19000
        4187   1   10   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   42.083   -0.673  19000
        4188   1   10   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.529   -0.369  19000
        4189   1   10   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.310    0.103  19000
        4190   1   10   .   1   1   80   80   PRO    C   C  80   176.769   176.769  176.860   -0.091  19000
        4191   1   10   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.304   -1.854  19000
        4192   1   10   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   32.158    0.152  19000
        4193   1   10   .   1   1   81   81   ASP    N   N  81   119.094   119.094  117.495    1.599  19000
        4194   1   10   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.390   -0.228  19000
        4195   1   10   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.802    1.808  19000
        4196   1   10   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.980   -0.520  19000
        4197   1   10   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.265    0.138  19000
        4198   1   10   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.727   -0.143  19000
        4199   1   10   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   51.937    1.463  19000
        4200   1   10   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.660   -2.930  19000
        4201   1   10   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.477   -0.112  19000
        4202   1   10   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.571    0.891  19000
        4203   1   10   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.111    1.489  19000
        4204   1   10   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   31.930    0.670  19000
        4205   1   10   .   1   1   85   85   LEU    N   N  85   118.299   118.299  114.445    3.854  19000
        4206   1   10   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.866    0.454  19000
        4207   1   10   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.400    0.255  19000
        4208   1   10   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.919   -1.469  19000
        4209   1   10   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.091    2.639  19000
        4210   1   10   .   1   1   85   85   LEU    H   H  85     9.312     9.312    8.074    1.238  19000
        4211   1   11   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    3.971    0.336  19000
        4212   1   11   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   58.235   -1.365  19000
        4213   1   11   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   31.552    1.318  19000
        4214   1   11   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.083    0.134  19000
        4215   1   11   .   1   1    4    4   THR   CA   C   4    61.800    61.800   62.932   -1.132  19000
        4216   1   11   .   1   1    4    4   THR   CB   C   4    70.020    70.020   68.912    1.108  19000
        4217   1   11   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.344   -0.139  19000
        4218   1   11   .   1   1    5    5   ALA    C   C   5   177.085   177.085  177.344   -0.259  19000
        4219   1   11   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.375    0.565  19000
        4220   1   11   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   18.403    0.947  19000
        4221   1   11   .   1   1    6    6   LYS    N   N   6   120.316   120.316  126.393   -6.077  19000
        4222   1   11   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.520   -0.277  19000
        4223   1   11   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   55.593    0.547  19000
        4224   1   11   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   32.484    0.806  19000
        4225   1   11   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.260   -0.225  19000
        4226   1   11   .   1   1    7    7   LEU    N   N   7   124.900   124.900  120.170    4.730  19000
        4227   1   11   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.338   -0.085  19000
        4228   1   11   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   55.217   -0.347  19000
        4229   1   11   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   42.503   -0.123  19000
        4230   1   11   .   1   1    7    7   LEU    H   H   7     8.782     8.782    7.303    1.479  19000
        4231   1   11   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.643    0.063  19000
        4232   1   11   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.134    0.722  19000
        4233   1   11   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   53.493    0.307  19000
        4234   1   11   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   37.622    0.388  19000
        4235   1   11   .   1   1   10   10   GLU    N   N  10   119.396   119.396  123.853   -4.457  19000
        4236   1   11   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.824   -0.169  19000
        4237   1   11   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.775   -0.321  19000
        4238   1   11   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.805    1.855  19000
        4239   1   11   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.880    0.020  19000
        4240   1   11   .   1   1   10   10   GLU    H   H  10     7.922     7.922    7.950   -0.028  19000
        4241   1   11   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.598   -1.550  19000
        4242   1   11   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    3.998   -0.007  19000
        4243   1   11   .   1   1   11   11   GLU    C   C  11   179.727   179.727  179.136    0.591  19000
        4244   1   11   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.627    0.493  19000
        4245   1   11   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   28.532    0.488  19000
        4246   1   11   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.698    0.027  19000
        4247   1   11   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.777    0.131  19000
        4248   1   11   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.062   -0.048  19000
        4249   1   11   .   1   1   12   12   LYS    C   C  12   179.947   179.947  178.644    1.303  19000
        4250   1   11   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   58.760    0.810  19000
        4251   1   11   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   31.983    0.977  19000
        4252   1   11   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.597    0.062  19000
        4253   1   11   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.330    1.927  19000
        4254   1   11   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.147   -0.128  19000
        4255   1   11   .   1   1   13   13   LEU    C   C  13   178.691   178.691  179.081   -0.390  19000
        4256   1   11   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.965    0.075  19000
        4257   1   11   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.685   -0.225  19000
        4258   1   11   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.570    0.524  19000
        4259   1   11   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.199   -0.035  19000
        4260   1   11   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.610   -0.222  19000
        4261   1   11   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.176   -0.626  19000
        4262   1   11   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.298    0.312  19000
        4263   1   11   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.271   -0.021  19000
        4264   1   11   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.260    0.470  19000
        4265   1   11   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.827   -1.957  19000
        4266   1   11   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.955   -0.073  19000
        4267   1   11   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.026    0.359  19000
        4268   1   11   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.954    0.576  19000
        4269   1   11   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.147    0.423  19000
        4270   1   11   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.049   -0.476  19000
        4271   1   11   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.813    0.031  19000
        4272   1   11   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.469   -0.250  19000
        4273   1   11   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.511   -0.478  19000
        4274   1   11   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.264   -0.024  19000
        4275   1   11   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.157   -0.577  19000
        4276   1   11   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.878   -0.192  19000
        4277   1   11   .   1   1   17   17   ALA    N   N  17   122.170   122.170  122.106    0.064  19000
        4278   1   11   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.533   -0.316  19000
        4279   1   11   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.768    0.890  19000
        4280   1   11   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   54.999    0.641  19000
        4281   1   11   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.597    0.723  19000
        4282   1   11   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.907    0.992  19000
        4283   1   11   .   1   1   18   18   LEU    N   N  18   116.351   116.351  119.086   -2.735  19000
        4284   1   11   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.920    0.164  19000
        4285   1   11   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.817    1.612  19000
        4286   1   11   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.819    0.112  19000
        4287   1   11   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.574   -0.364  19000
        4288   1   11   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.176    0.396  19000
        4289   1   11   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.371    2.126  19000
        4290   1   11   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.046    0.022  19000
        4291   1   11   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.510   -0.099  19000
        4292   1   11   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.497    0.003  19000
        4293   1   11   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.700    0.040  19000
        4294   1   11   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.740    0.149  19000
        4295   1   11   .   1   1   20   20   ILE    N   N  20   120.536   120.536  119.015    1.521  19000
        4296   1   11   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    3.978   -0.119  19000
        4297   1   11   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.914    0.313  19000
        4298   1   11   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.990   -0.210  19000
        4299   1   11   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.903    0.237  19000
        4300   1   11   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.467    0.338  19000
        4301   1   11   .   1   1   21   21   GLY    N   N  21   109.481   109.481  106.985    2.496  19000
        4302   1   11   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.137   -1.062  19000
        4303   1   11   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.392    0.078  19000
        4304   1   11   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.467    1.046  19000
        4305   1   11   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.461   -3.691  19000
        4306   1   11   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.837    0.625  19000
        4307   1   11   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.757    0.313  19000
        4308   1   11   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.870    0.097  19000
        4309   1   11   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.393    2.432  19000
        4310   1   11   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.102   -0.020  19000
        4311   1   11   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.745    0.183  19000
        4312   1   11   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.735    0.945  19000
        4313   1   11   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   31.934    0.136  19000
        4314   1   11   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.210   -0.492  19000
        4315   1   11   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.856    0.257  19000
        4316   1   11   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.172   -0.142  19000
        4317   1   11   .   1   1   24   24   MET    C   C  24   178.340   178.340  177.988    0.352  19000
        4318   1   11   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.400    0.110  19000
        4319   1   11   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.675    1.165  19000
        4320   1   11   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.203    0.134  19000
        4321   1   11   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.206   -0.221  19000
        4322   1   11   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.415   -0.229  19000
        4323   1   11   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.182    0.703  19000
        4324   1   11   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.843    0.597  19000
        4325   1   11   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.213   -0.223  19000
        4326   1   11   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.473    0.225  19000
        4327   1   11   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.649    0.246  19000
        4328   1   11   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.192   -0.044  19000
        4329   1   11   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.822    1.441  19000
        4330   1   11   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.135   -0.245  19000
        4331   1   11   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.377   -0.317  19000
        4332   1   11   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.732    0.094  19000
        4333   1   11   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.722    1.571  19000
        4334   1   11   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.196    0.007  19000
        4335   1   11   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.459   -0.751  19000
        4336   1   11   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.212    0.258  19000
        4337   1   11   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.640   -0.310  19000
        4338   1   11   .   1   1   27   27   MET    H   H  27     8.154     8.154    8.001    0.153  19000
        4339   1   11   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.115   -0.039  19000
        4340   1   11   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.290    0.101  19000
        4341   1   11   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.079   -1.715  19000
        4342   1   11   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.807   -1.197  19000
        4343   1   11   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.867   -0.607  19000
        4344   1   11   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.052   -0.633  19000
        4345   1   11   .   1   1   29   29   GLY    N   N  29   106.674   106.674  105.452    1.222  19000
        4346   1   11   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.784    1.237  19000
        4347   1   11   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.681    0.809  19000
        4348   1   11   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.812   -0.075  19000
        4349   1   11   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.076    1.550  19000
        4350   1   11   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.804   -0.249  19000
        4351   1   11   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.620    0.460  19000
        4352   1   11   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.785   -2.885  19000
        4353   1   11   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.707    0.377  19000
        4354   1   11   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.873   -0.233  19000
        4355   1   11   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.935   -0.062  19000
        4356   1   11   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   54.259   -1.109  19000
        4357   1   11   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.963   -0.943  19000
        4358   1   11   .   1   1   32   32   LEU    N   N  32   123.295   123.295  127.315   -4.020  19000
        4359   1   11   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.646   -0.114  19000
        4360   1   11   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   52.918   -0.588  19000
        4361   1   11   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.855   -0.975  19000
        4362   1   11   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.590   -0.468  19000
        4363   1   11   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.025    0.064  19000
        4364   1   11   .   1   1   34   34   GLN    C   C  34   175.224   175.224  175.617   -0.393  19000
        4365   1   11   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   56.829   -1.219  19000
        4366   1   11   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.671    1.479  19000
        4367   1   11   .   1   1   35   35   SER    N   N  35   111.628   111.628  115.697   -4.069  19000
        4368   1   11   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.283    0.008  19000
        4369   1   11   .   1   1   35   35   SER   CA   C  35    56.170    56.170   58.022   -1.852  19000
        4370   1   11   .   1   1   35   35   SER   CB   C  35    63.830    63.830   62.971    0.859  19000
        4371   1   11   .   1   1   35   35   SER    H   H  35     7.546     7.546    7.834   -0.288  19000
        4372   1   11   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.129    0.808  19000
        4373   1   11   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   65.314   -2.714  19000
        4374   1   11   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   31.997    3.123  19000
        4375   1   11   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.374   -0.131  19000
        4376   1   11   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.297    1.439  19000
        4377   1   11   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.784    0.956  19000
        4378   1   11   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.146    0.294  19000
        4379   1   11   .   1   1   39   39   VAL    N   N  39   117.011   117.011  114.549    2.462  19000
        4380   1   11   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.952   -0.311  19000
        4381   1   11   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.743   -0.245  19000
        4382   1   11   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.594   -0.444  19000
        4383   1   11   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   30.771    1.389  19000
        4384   1   11   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.245   -1.751  19000
        4385   1   11   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.949    1.972  19000
        4386   1   11   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.149   -0.277  19000
        4387   1   11   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.992   -0.933  19000
        4388   1   11   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.263    0.307  19000
        4389   1   11   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   30.098    0.422  19000
        4390   1   11   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.508    0.146  19000
        4391   1   11   .   1   1   41   41   VAL    N   N  41   117.659   117.659  120.758   -3.099  19000
        4392   1   11   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.637   -0.206  19000
        4393   1   11   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.779   -0.703  19000
        4394   1   11   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   67.428   -1.188  19000
        4395   1   11   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.434    0.825  19000
        4396   1   11   .   1   1   41   41   VAL    H   H  41     8.429     8.429    8.265    0.164  19000
        4397   1   11   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.298   -1.428  19000
        4398   1   11   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.096   -0.216  19000
        4399   1   11   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.565   -1.384  19000
        4400   1   11   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.745    1.365  19000
        4401   1   11   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.138   -0.278  19000
        4402   1   11   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.879   -0.437  19000
        4403   1   11   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.808   -3.374  19000
        4404   1   11   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.109    0.008  19000
        4405   1   11   .   1   1   43   43   ALA    C   C  43   180.745   180.745  180.015    0.730  19000
        4406   1   11   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.216   -0.106  19000
        4407   1   11   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.099    1.161  19000
        4408   1   11   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.746    0.498  19000
        4409   1   11   .   1   1   44   44   VAL    N   N  44   118.947   118.947  118.748    0.199  19000
        4410   1   11   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.720   -0.270  19000
        4411   1   11   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.740   -0.866  19000
        4412   1   11   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.410    0.770  19000
        4413   1   11   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   30.892    0.427  19000
        4414   1   11   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.158   -0.083  19000
        4415   1   11   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.623   -1.721  19000
        4416   1   11   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.966   -0.181  19000
        4417   1   11   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.529   -2.279  19000
        4418   1   11   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   62.068   -0.278  19000
        4419   1   11   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.218    0.552  19000
        4420   1   11   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.838   -0.012  19000
        4421   1   11   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.202    0.482  19000
        4422   1   11   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.594   -0.181  19000
        4423   1   11   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.879    1.059  19000
        4424   1   11   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.604    0.146  19000
        4425   1   11   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.559   -0.089  19000
        4426   1   11   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.995    0.693  19000
        4427   1   11   .   1   1   47   47   PHE    N   N  47   120.305   120.305  120.121    0.184  19000
        4428   1   11   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.886    0.053  19000
        4429   1   11   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.053   -0.811  19000
        4430   1   11   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.256   -0.696  19000
        4431   1   11   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.769   -0.329  19000
        4432   1   11   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.845   -0.070  19000
        4433   1   11   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.725    1.234  19000
        4434   1   11   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.119    0.064  19000
        4435   1   11   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.591    1.048  19000
        4436   1   11   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.336   -0.176  19000
        4437   1   11   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.206   -0.006  19000
        4438   1   11   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.737    0.250  19000
        4439   1   11   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.411    2.516  19000
        4440   1   11   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.651    0.045  19000
        4441   1   11   .   1   1   49   49   VAL    C   C  49   181.018   181.018  179.082    1.936  19000
        4442   1   11   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.787   -0.347  19000
        4443   1   11   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.345    0.155  19000
        4444   1   11   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.882    0.040  19000
        4445   1   11   .   1   1   50   50   ASP    N   N  50   124.825   124.825  120.940    3.885  19000
        4446   1   11   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.291   -0.101  19000
        4447   1   11   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.513    0.064  19000
        4448   1   11   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.944    0.496  19000
        4449   1   11   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.869   -0.619  19000
        4450   1   11   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.837   -0.049  19000
        4451   1   11   .   1   1   51   51   ALA    N   N  51   119.113   119.113  119.302   -0.189  19000
        4452   1   11   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.277   -0.224  19000
        4453   1   11   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.501   -0.101  19000
        4454   1   11   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.447    0.213  19000
        4455   1   11   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.295   -0.365  19000
        4456   1   11   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.302    0.556  19000
        4457   1   11   .   1   1   52   52   LYS    N   N  52   113.679   113.679  115.058   -1.379  19000
        4458   1   11   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.923    0.023  19000
        4459   1   11   .   1   1   52   52   LYS    C   C  52   176.225   176.225  177.142   -0.917  19000
        4460   1   11   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.523   -0.543  19000
        4461   1   11   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   29.374   -1.244  19000
        4462   1   11   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.491    0.279  19000
        4463   1   11   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.461   -0.462  19000
        4464   1   11   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.212   -0.115  19000
        4465   1   11   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.052   -0.652  19000
        4466   1   11   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.626   -1.336  19000
        4467   1   11   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.440    0.670  19000
        4468   1   11   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.019    0.152  19000
        4469   1   11   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.294    1.584  19000
        4470   1   11   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.563   -0.327  19000
        4471   1   11   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.140   -0.531  19000
        4472   1   11   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.875   -0.055  19000
        4473   1   11   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.115    1.025  19000
        4474   1   11   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.175   -0.580  19000
        4475   1   11   .   1   1   55   55   ALA    N   N  55   127.849   127.849  122.604    5.245  19000
        4476   1   11   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.699   -0.245  19000
        4477   1   11   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.835   -0.145  19000
        4478   1   11   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.314   -0.794  19000
        4479   1   11   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.369   -0.058  19000
        4480   1   11   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.712   -0.309  19000
        4481   1   11   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.710    1.534  19000
        4482   1   11   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.608   -0.128  19000
        4483   1   11   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.640   -0.920  19000
        4484   1   11   .   1   1   57   57   LEU    N   N  57   123.933   123.933  120.987    2.946  19000
        4485   1   11   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.848   -0.506  19000
        4486   1   11   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.306    0.794  19000
        4487   1   11   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   42.137   -0.247  19000
        4488   1   11   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.466   -0.330  19000
        4489   1   11   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.506   -0.073  19000
        4490   1   11   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.815    0.331  19000
        4491   1   11   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.328    0.092  19000
        4492   1   11   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.757   -0.607  19000
        4493   1   11   .   1   1   59   59   ASP    N   N  59   121.433   121.433  120.688    0.745  19000
        4494   1   11   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.368   -0.139  19000
        4495   1   11   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.454    0.796  19000
        4496   1   11   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.630   -0.520  19000
        4497   1   11   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.581   -0.045  19000
        4498   1   11   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.266   -0.064  19000
        4499   1   11   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.181    0.008  19000
        4500   1   11   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.364   -1.224  19000
        4501   1   11   .   1   1   60   60   SER   CB   C  60    62.680    62.680   63.334   -0.654  19000
        4502   1   11   .   1   1   61   61   LYS    N   N  61   121.599   121.599  117.990    3.609  19000
        4503   1   11   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.439    0.073  19000
        4504   1   11   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.803   -1.650  19000
        4505   1   11   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.692   -0.122  19000
        4506   1   11   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   33.219    0.421  19000
        4507   1   11   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.555    0.317  19000
        4508   1   11   .   1   1   62   62   LEU    N   N  62   119.895   119.895  123.554   -3.659  19000
        4509   1   11   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.133    0.062  19000
        4510   1   11   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.576   -0.343  19000
        4511   1   11   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   55.366   -1.296  19000
        4512   1   11   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.165    0.305  19000
        4513   1   11   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.443   -0.368  19000
        4514   1   11   .   1   1   63   63   ASP    N   N  63   121.708   121.708  125.062   -3.354  19000
        4515   1   11   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.669   -0.088  19000
        4516   1   11   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.841   -1.601  19000
        4517   1   11   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   43.663   -0.933  19000
        4518   1   11   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.900    0.008  19000
        4519   1   11   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.443   -0.096  19000
        4520   1   11   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.392    0.668  19000
        4521   1   11   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.971   -1.097  19000
        4522   1   11   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    3.885    0.168  19000
        4523   1   11   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.457    1.482  19000
        4524   1   11   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.957    0.543  19000
        4525   1   11   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.627   -0.407  19000
        4526   1   11   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.670    0.483  19000
        4527   1   11   .   1   1   66   66   ASN    N   N  66   118.152   118.152  115.885    2.267  19000
        4528   1   11   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.623   -0.161  19000
        4529   1   11   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.373    1.222  19000
        4530   1   11   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   55.540    1.130  19000
        4531   1   11   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.897    0.643  19000
        4532   1   11   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.802    0.481  19000
        4533   1   11   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.458   -0.211  19000
        4534   1   11   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.475   -0.351  19000
        4535   1   11   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.536    0.076  19000
        4536   1   11   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.349    3.061  19000
        4537   1   11   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.614    1.356  19000
        4538   1   11   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.202    0.073  19000
        4539   1   11   .   1   1   68   68   LYS    N   N  68   118.049   118.049  119.204   -1.155  19000
        4540   1   11   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.885   -0.229  19000
        4541   1   11   .   1   1   68   68   LYS    C   C  68   177.620   177.620  178.951   -1.331  19000
        4542   1   11   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   60.122    1.368  19000
        4543   1   11   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.036    0.294  19000
        4544   1   11   .   1   1   68   68   LYS    H   H  68     8.213     8.213    8.020    0.193  19000
        4545   1   11   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.566   -2.029  19000
        4546   1   11   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.419   -0.096  19000
        4547   1   11   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.895   -1.144  19000
        4548   1   11   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   58.751    0.819  19000
        4549   1   11   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.089   -0.389  19000
        4550   1   11   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.578    0.069  19000
        4551   1   11   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.365   -2.642  19000
        4552   1   11   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.136   -0.072  19000
        4553   1   11   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.014    0.687  19000
        4554   1   11   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.688   -0.478  19000
        4555   1   11   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.762   -0.402  19000
        4556   1   11   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.803    0.063  19000
        4557   1   11   .   1   1   71   71   LEU    N   N  71   119.613   119.613  119.196    0.417  19000
        4558   1   11   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.239   -0.040  19000
        4559   1   11   .   1   1   71   71   LEU    C   C  71   178.226   178.226  179.001   -0.775  19000
        4560   1   11   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.748    0.422  19000
        4561   1   11   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.350    0.560  19000
        4562   1   11   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.091    0.297  19000
        4563   1   11   .   1   1   72   72   ALA    N   N  72   121.292   121.292  123.260   -1.968  19000
        4564   1   11   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.141   -0.223  19000
        4565   1   11   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.694   -0.581  19000
        4566   1   11   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.184    0.316  19000
        4567   1   11   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.611    0.289  19000
        4568   1   11   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.243    0.168  19000
        4569   1   11   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.422   -1.398  19000
        4570   1   11   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.298   -0.380  19000
        4571   1   11   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.338    0.372  19000
        4572   1   11   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.474   -0.604  19000
        4573   1   11   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.711    1.009  19000
        4574   1   11   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.985    0.121  19000
        4575   1   11   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.640   -1.534  19000
        4576   1   11   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.292    0.068  19000
        4577   1   11   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.279   -0.290  19000
        4578   1   11   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.727   -1.157  19000
        4579   1   11   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.358   -1.668  19000
        4580   1   11   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.194   -0.247  19000
        4581   1   11   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.871   -1.193  19000
        4582   1   11   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.186    0.229  19000
        4583   1   11   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.520   -0.681  19000
        4584   1   11   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.488   -3.188  19000
        4585   1   11   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.737   -0.487  19000
        4586   1   11   .   1   1   75   75   ILE    H   H  75     7.945     7.945    7.999   -0.054  19000
        4587   1   11   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.896    1.428  19000
        4588   1   11   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.153   -0.416  19000
        4589   1   11   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.818    1.224  19000
        4590   1   11   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.712    1.778  19000
        4591   1   11   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.416    1.444  19000
        4592   1   11   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.175    0.247  19000
        4593   1   11   .   1   1   77   77   ALA    N   N  77   118.024   118.024  120.200   -2.176  19000
        4594   1   11   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.017   -0.056  19000
        4595   1   11   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.515   -0.622  19000
        4596   1   11   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   54.032   -0.222  19000
        4597   1   11   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.549    0.071  19000
        4598   1   11   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.728   -0.176  19000
        4599   1   11   .   1   1   78   78   ALA    N   N  78   118.242   118.242  121.509   -3.267  19000
        4600   1   11   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    3.967    0.140  19000
        4601   1   11   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.871    0.294  19000
        4602   1   11   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   53.398   -1.408  19000
        4603   1   11   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.555    0.625  19000
        4604   1   11   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.441   -0.401  19000
        4605   1   11   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.008   -0.228  19000
        4606   1   11   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.413   -0.159  19000
        4607   1   11   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.980    0.150  19000
        4608   1   11   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.686   -0.276  19000
        4609   1   11   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.565   -0.405  19000
        4610   1   11   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.329    0.085  19000
        4611   1   11   .   1   1   80   80   PRO    C   C  80   176.769   176.769  176.713    0.056  19000
        4612   1   11   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.181   -1.731  19000
        4613   1   11   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.630    0.680  19000
        4614   1   11   .   1   1   81   81   ASP    N   N  81   119.094   119.094  117.756    1.338  19000
        4615   1   11   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.615   -0.453  19000
        4616   1   11   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.121    2.489  19000
        4617   1   11   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.742   -0.282  19000
        4618   1   11   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.007    0.396  19000
        4619   1   11   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.509    0.075  19000
        4620   1   11   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   53.547   -0.147  19000
        4621   1   11   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   42.331   -3.601  19000
        4622   1   11   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.493   -0.128  19000
        4623   1   11   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.516    0.946  19000
        4624   1   11   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.583    1.017  19000
        4625   1   11   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   31.745    0.855  19000
        4626   1   11   .   1   1   85   85   LEU    N   N  85   118.299   118.299  113.933    4.366  19000
        4627   1   11   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.988    0.332  19000
        4628   1   11   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.459    0.196  19000
        4629   1   11   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   56.063   -1.613  19000
        4630   1   11   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.906    1.824  19000
        4631   1   11   .   1   1   85   85   LEU    H   H  85     9.312     9.312    8.110    1.202  19000
        4632   1   12   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.339   -0.032  19000
        4633   1   12   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   56.757    0.113  19000
        4634   1   12   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   33.670   -0.801  19000
        4635   1   12   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.208    0.009  19000
        4636   1   12   .   1   1    4    4   THR   CA   C   4    61.800    61.800   63.563   -1.763  19000
        4637   1   12   .   1   1    4    4   THR   CB   C   4    70.020    70.020   69.135    0.885  19000
        4638   1   12   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.174    0.031  19000
        4639   1   12   .   1   1    5    5   ALA    C   C   5   177.085   177.085  176.699    0.386  19000
        4640   1   12   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   53.389   -0.449  19000
        4641   1   12   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   17.540    1.810  19000
        4642   1   12   .   1   1    6    6   LYS    N   N   6   120.316   120.316  118.997    1.319  19000
        4643   1   12   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.242    0.001  19000
        4644   1   12   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   56.328   -0.188  19000
        4645   1   12   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   32.140    1.150  19000
        4646   1   12   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.099   -0.064  19000
        4647   1   12   .   1   1    7    7   LEU    N   N   7   124.900   124.900  125.272   -0.372  19000
        4648   1   12   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.471   -0.218  19000
        4649   1   12   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   55.138   -0.268  19000
        4650   1   12   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   42.407   -0.027  19000
        4651   1   12   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.483    0.299  19000
        4652   1   12   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.819   -0.113  19000
        4653   1   12   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.667    0.189  19000
        4654   1   12   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   52.379    1.421  19000
        4655   1   12   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   38.375   -0.365  19000
        4656   1   12   .   1   1   10   10   GLU    N   N  10   119.396   119.396  125.747   -6.351  19000
        4657   1   12   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.828   -0.173  19000
        4658   1   12   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.694   -0.240  19000
        4659   1   12   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.509    2.151  19000
        4660   1   12   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.957   -0.057  19000
        4661   1   12   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.263   -0.341  19000
        4662   1   12   .   1   1   11   11   GLU    N   N  11   117.048   117.048  119.390   -2.342  19000
        4663   1   12   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    3.998   -0.007  19000
        4664   1   12   .   1   1   11   11   GLU    C   C  11   179.727   179.727  178.763    0.964  19000
        4665   1   12   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.405    0.715  19000
        4666   1   12   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.287   -0.267  19000
        4667   1   12   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.744   -0.019  19000
        4668   1   12   .   1   1   12   12   LYS    N   N  12   118.908   118.908  117.725    1.183  19000
        4669   1   12   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.106   -0.092  19000
        4670   1   12   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.356    0.591  19000
        4671   1   12   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.050    0.520  19000
        4672   1   12   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.288    0.672  19000
        4673   1   12   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.543    0.116  19000
        4674   1   12   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.781    1.476  19000
        4675   1   12   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.100   -0.081  19000
        4676   1   12   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.854   -0.163  19000
        4677   1   12   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   58.008    0.032  19000
        4678   1   12   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.395    0.065  19000
        4679   1   12   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.445    0.649  19000
        4680   1   12   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.257   -0.093  19000
        4681   1   12   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.601   -0.213  19000
        4682   1   12   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.144   -0.594  19000
        4683   1   12   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.228    0.382  19000
        4684   1   12   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.274   -0.024  19000
        4685   1   12   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.286    0.444  19000
        4686   1   12   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.562   -1.692  19000
        4687   1   12   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.897   -0.015  19000
        4688   1   12   .   1   1   15   15   LYS    C   C  15   179.385   179.385  178.966    0.419  19000
        4689   1   12   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   60.187    0.343  19000
        4690   1   12   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.105    0.465  19000
        4691   1   12   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.000   -0.427  19000
        4692   1   12   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.319    0.525  19000
        4693   1   12   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.104    0.115  19000
        4694   1   12   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.632   -0.599  19000
        4695   1   12   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.567   -0.327  19000
        4696   1   12   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.002   -0.422  19000
        4697   1   12   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.924   -0.238  19000
        4698   1   12   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.649    0.521  19000
        4699   1   12   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.515   -0.298  19000
        4700   1   12   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.943    0.715  19000
        4701   1   12   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   55.002    0.638  19000
        4702   1   12   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.562    0.758  19000
        4703   1   12   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.898    1.001  19000
        4704   1   12   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.946   -2.595  19000
        4705   1   12   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.947    0.137  19000
        4706   1   12   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.725    1.704  19000
        4707   1   12   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.654    0.276  19000
        4708   1   12   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.594   -0.384  19000
        4709   1   12   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.038    0.534  19000
        4710   1   12   .   1   1   19   19   GLU    N   N  19   121.497   121.497  118.717    2.780  19000
        4711   1   12   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.114   -0.046  19000
        4712   1   12   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.714   -0.303  19000
        4713   1   12   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.170    0.329  19000
        4714   1   12   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.426    0.314  19000
        4715   1   12   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.817    0.072  19000
        4716   1   12   .   1   1   20   20   ILE    N   N  20   120.536   120.536  119.043    1.493  19000
        4717   1   12   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.043   -0.184  19000
        4718   1   12   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.749    0.478  19000
        4719   1   12   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.615    0.165  19000
        4720   1   12   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.851    0.289  19000
        4721   1   12   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.635    0.170  19000
        4722   1   12   .   1   1   21   21   GLY    N   N  21   109.481   109.481  107.212    2.269  19000
        4723   1   12   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.218   -1.143  19000
        4724   1   12   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.505   -0.035  19000
        4725   1   12   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.398    1.115  19000
        4726   1   12   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.359   -3.589  19000
        4727   1   12   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.727    0.735  19000
        4728   1   12   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.606    0.464  19000
        4729   1   12   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.897    0.070  19000
        4730   1   12   .   1   1   23   23   LYS    N   N  23   123.825   123.825  122.042    1.783  19000
        4731   1   12   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.020    0.062  19000
        4732   1   12   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.784    0.144  19000
        4733   1   12   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.925    0.755  19000
        4734   1   12   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   32.114   -0.044  19000
        4735   1   12   .   1   1   23   23   LYS    H   H  23     7.718     7.718    7.871   -0.153  19000
        4736   1   12   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.967    0.146  19000
        4737   1   12   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.137   -0.107  19000
        4738   1   12   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.226    0.114  19000
        4739   1   12   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.344    0.166  19000
        4740   1   12   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.662    1.178  19000
        4741   1   12   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.344   -0.007  19000
        4742   1   12   .   1   1   25   25   ALA    N   N  25   120.985   120.985  120.915    0.070  19000
        4743   1   12   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.351   -0.165  19000
        4744   1   12   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.197    0.688  19000
        4745   1   12   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.856    0.584  19000
        4746   1   12   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.169   -0.179  19000
        4747   1   12   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.401    0.297  19000
        4748   1   12   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.582    0.313  19000
        4749   1   12   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.171   -0.023  19000
        4750   1   12   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.822    1.441  19000
        4751   1   12   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.120   -0.230  19000
        4752   1   12   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.413   -0.353  19000
        4753   1   12   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.638    0.188  19000
        4754   1   12   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.614    1.679  19000
        4755   1   12   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.207   -0.004  19000
        4756   1   12   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.609   -0.901  19000
        4757   1   12   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.242    0.228  19000
        4758   1   12   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.688   -0.358  19000
        4759   1   12   .   1   1   27   27   MET    H   H  27     8.154     8.154    8.089    0.065  19000
        4760   1   12   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.256   -0.180  19000
        4761   1   12   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.298    0.092  19000
        4762   1   12   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.154   -1.790  19000
        4763   1   12   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.734   -1.124  19000
        4764   1   12   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.721   -0.461  19000
        4765   1   12   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.131   -0.712  19000
        4766   1   12   .   1   1   29   29   GLY    N   N  29   106.674   106.674  104.603    2.071  19000
        4767   1   12   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.844    1.177  19000
        4768   1   12   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.746    0.744  19000
        4769   1   12   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.814   -0.077  19000
        4770   1   12   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.071    1.555  19000
        4771   1   12   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.934   -0.379  19000
        4772   1   12   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.653    0.427  19000
        4773   1   12   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.071   -2.171  19000
        4774   1   12   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.821    0.263  19000
        4775   1   12   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.729   -0.089  19000
        4776   1   12   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.631    0.242  19000
        4777   1   12   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   53.968   -0.818  19000
        4778   1   12   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   40.667    0.353  19000
        4779   1   12   .   1   1   32   32   LEU    N   N  32   123.295   123.295  124.226   -0.931  19000
        4780   1   12   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.584   -0.052  19000
        4781   1   12   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   53.190   -0.860  19000
        4782   1   12   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.333   -0.453  19000
        4783   1   12   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.542   -0.420  19000
        4784   1   12   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.359   -0.270  19000
        4785   1   12   .   1   1   34   34   GLN    C   C  34   175.224   175.224  174.708    0.516  19000
        4786   1   12   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   55.023    0.588  19000
        4787   1   12   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   27.241    2.909  19000
        4788   1   12   .   1   1   35   35   SER    N   N  35   111.628   111.628  118.468   -6.840  19000
        4789   1   12   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.645   -0.354  19000
        4790   1   12   .   1   1   35   35   SER   CA   C  35    56.170    56.170   57.258   -1.088  19000
        4791   1   12   .   1   1   35   35   SER   CB   C  35    63.830    63.830   62.213    1.617  19000
        4792   1   12   .   1   1   35   35   SER    H   H  35     7.546     7.546    7.659   -0.113  19000
        4793   1   12   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.184    0.753  19000
        4794   1   12   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   65.294   -2.694  19000
        4795   1   12   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   32.111    3.009  19000
        4796   1   12   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.345   -0.102  19000
        4797   1   12   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.346    1.390  19000
        4798   1   12   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.783    0.957  19000
        4799   1   12   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.352    0.088  19000
        4800   1   12   .   1   1   39   39   VAL    N   N  39   117.011   117.011  115.652    1.359  19000
        4801   1   12   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.881   -0.240  19000
        4802   1   12   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.798   -0.300  19000
        4803   1   12   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.440   -0.290  19000
        4804   1   12   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   31.220    0.940  19000
        4805   1   12   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.103   -1.609  19000
        4806   1   12   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.478    2.443  19000
        4807   1   12   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.107   -0.235  19000
        4808   1   12   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.902   -0.843  19000
        4809   1   12   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.153    0.417  19000
        4810   1   12   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   30.084    0.436  19000
        4811   1   12   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.473    0.181  19000
        4812   1   12   .   1   1   41   41   VAL    N   N  41   117.659   117.659  120.688   -3.029  19000
        4813   1   12   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.619   -0.188  19000
        4814   1   12   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.763   -0.687  19000
        4815   1   12   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   67.483   -1.243  19000
        4816   1   12   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.471    0.789  19000
        4817   1   12   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.956    0.473  19000
        4818   1   12   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.274   -1.404  19000
        4819   1   12   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.105   -0.225  19000
        4820   1   12   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.595   -1.414  19000
        4821   1   12   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.711    1.399  19000
        4822   1   12   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.179   -0.319  19000
        4823   1   12   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.824   -0.382  19000
        4824   1   12   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.478   -3.044  19000
        4825   1   12   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.108    0.009  19000
        4826   1   12   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.989    0.756  19000
        4827   1   12   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.209   -0.099  19000
        4828   1   12   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.119    1.141  19000
        4829   1   12   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.730    0.514  19000
        4830   1   12   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.058   -0.111  19000
        4831   1   12   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.674   -0.224  19000
        4832   1   12   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.468   -0.594  19000
        4833   1   12   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   67.114    0.066  19000
        4834   1   12   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.387   -0.068  19000
        4835   1   12   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.149   -0.074  19000
        4836   1   12   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.137   -1.235  19000
        4837   1   12   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.918   -0.133  19000
        4838   1   12   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.347   -2.097  19000
        4839   1   12   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.895   -0.105  19000
        4840   1   12   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.184    0.586  19000
        4841   1   12   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.806    0.020  19000
        4842   1   12   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.183    0.501  19000
        4843   1   12   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.567   -0.154  19000
        4844   1   12   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.865    1.073  19000
        4845   1   12   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.537    0.213  19000
        4846   1   12   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.518   -0.048  19000
        4847   1   12   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.959    0.729  19000
        4848   1   12   .   1   1   47   47   PHE    N   N  47   120.305   120.305  120.227    0.078  19000
        4849   1   12   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.839    0.100  19000
        4850   1   12   .   1   1   47   47   PHE    C   C  47   176.242   176.242  176.997   -0.755  19000
        4851   1   12   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.074   -0.514  19000
        4852   1   12   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.684   -0.244  19000
        4853   1   12   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.797   -0.022  19000
        4854   1   12   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.525    1.434  19000
        4855   1   12   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.101    0.082  19000
        4856   1   12   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.497    1.142  19000
        4857   1   12   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.544   -0.384  19000
        4858   1   12   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   40.998    0.202  19000
        4859   1   12   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.881    0.106  19000
        4860   1   12   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.405    2.522  19000
        4861   1   12   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.730   -0.034  19000
        4862   1   12   .   1   1   49   49   VAL    C   C  49   181.018   181.018  179.029    1.989  19000
        4863   1   12   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   66.167   -0.727  19000
        4864   1   12   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.270    0.230  19000
        4865   1   12   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.796    0.126  19000
        4866   1   12   .   1   1   50   50   ASP    N   N  50   124.825   124.825  121.233    3.592  19000
        4867   1   12   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.323   -0.133  19000
        4868   1   12   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.001    0.576  19000
        4869   1   12   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.595    0.845  19000
        4870   1   12   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.952   -0.702  19000
        4871   1   12   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.718    0.070  19000
        4872   1   12   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.689    0.424  19000
        4873   1   12   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.277   -0.224  19000
        4874   1   12   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.218    0.182  19000
        4875   1   12   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.652    0.008  19000
        4876   1   12   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.675   -0.745  19000
        4877   1   12   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.255    0.603  19000
        4878   1   12   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.723   -1.044  19000
        4879   1   12   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.864    0.082  19000
        4880   1   12   .   1   1   52   52   LYS    C   C  52   176.225   176.225  176.858   -0.633  19000
        4881   1   12   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.381   -0.401  19000
        4882   1   12   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   28.940   -0.810  19000
        4883   1   12   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.335    0.435  19000
        4884   1   12   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.619   -0.620  19000
        4885   1   12   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.271   -0.174  19000
        4886   1   12   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.213   -0.813  19000
        4887   1   12   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.560   -1.270  19000
        4888   1   12   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.680    0.430  19000
        4889   1   12   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.079    0.092  19000
        4890   1   12   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.667    1.211  19000
        4891   1   12   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.574   -0.338  19000
        4892   1   12   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.083   -0.474  19000
        4893   1   12   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.970   -0.150  19000
        4894   1   12   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.221    0.919  19000
        4895   1   12   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.159   -0.564  19000
        4896   1   12   .   1   1   55   55   ALA    N   N  55   127.849   127.849  122.853    4.996  19000
        4897   1   12   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.732   -0.278  19000
        4898   1   12   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.428    0.262  19000
        4899   1   12   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.989   -1.469  19000
        4900   1   12   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.376   -0.065  19000
        4901   1   12   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.441   -0.038  19000
        4902   1   12   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.623    1.621  19000
        4903   1   12   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.597   -0.117  19000
        4904   1   12   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   31.767   -0.047  19000
        4905   1   12   .   1   1   57   57   LEU    N   N  57   123.933   123.933  126.290   -2.357  19000
        4906   1   12   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.452   -0.110  19000
        4907   1   12   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   53.960   -0.860  19000
        4908   1   12   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   40.984    0.906  19000
        4909   1   12   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.583   -0.447  19000
        4910   1   12   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.518   -0.085  19000
        4911   1   12   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.871    0.275  19000
        4912   1   12   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.286    0.134  19000
        4913   1   12   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.577   -0.427  19000
        4914   1   12   .   1   1   59   59   ASP    N   N  59   121.433   121.433  119.800    1.633  19000
        4915   1   12   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.319   -0.090  19000
        4916   1   12   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   57.177    0.073  19000
        4917   1   12   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.747   -0.637  19000
        4918   1   12   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.610   -0.074  19000
        4919   1   12   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.275   -0.073  19000
        4920   1   12   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.216   -0.027  19000
        4921   1   12   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.713   -1.573  19000
        4922   1   12   .   1   1   60   60   SER   CB   C  60    62.680    62.680   62.810   -0.130  19000
        4923   1   12   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.092    2.507  19000
        4924   1   12   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.437    0.075  19000
        4925   1   12   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.296   -1.143  19000
        4926   1   12   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.832   -0.262  19000
        4927   1   12   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.643    0.997  19000
        4928   1   12   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.544    0.328  19000
        4929   1   12   .   1   1   62   62   LEU    N   N  62   119.895   119.895  122.845   -2.950  19000
        4930   1   12   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.222   -0.027  19000
        4931   1   12   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.913   -0.680  19000
        4932   1   12   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.531   -0.461  19000
        4933   1   12   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   39.958    0.512  19000
        4934   1   12   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.224   -0.149  19000
        4935   1   12   .   1   1   63   63   ASP    N   N  63   121.708   121.708  124.075   -2.367  19000
        4936   1   12   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.799   -0.218  19000
        4937   1   12   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   52.932   -0.692  19000
        4938   1   12   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.310   -1.580  19000
        4939   1   12   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.730    0.178  19000
        4940   1   12   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.495   -0.148  19000
        4941   1   12   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.522    0.538  19000
        4942   1   12   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.474   -0.600  19000
        4943   1   12   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.013    0.040  19000
        4944   1   12   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.328    1.611  19000
        4945   1   12   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.709    0.791  19000
        4946   1   12   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.865   -0.645  19000
        4947   1   12   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.821    0.332  19000
        4948   1   12   .   1   1   66   66   ASN    N   N  66   118.152   118.152  116.883    1.269  19000
        4949   1   12   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.496   -0.034  19000
        4950   1   12   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.494    1.101  19000
        4951   1   12   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.303    0.367  19000
        4952   1   12   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.643    0.897  19000
        4953   1   12   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.675    0.608  19000
        4954   1   12   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.162    0.085  19000
        4955   1   12   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.456   -0.332  19000
        4956   1   12   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.583    0.029  19000
        4957   1   12   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.486    2.924  19000
        4958   1   12   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.680    1.290  19000
        4959   1   12   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.496   -0.221  19000
        4960   1   12   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.849   -0.800  19000
        4961   1   12   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.968   -0.312  19000
        4962   1   12   .   1   1   68   68   LYS    C   C  68   177.620   177.620  179.198   -1.578  19000
        4963   1   12   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.806    1.684  19000
        4964   1   12   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.068    0.262  19000
        4965   1   12   .   1   1   68   68   LYS    H   H  68     8.213     8.213    8.016    0.197  19000
        4966   1   12   .   1   1   69   69   HIS    N   N  69   116.537   116.537  119.164   -2.627  19000
        4967   1   12   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.563   -0.240  19000
        4968   1   12   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.545   -0.794  19000
        4969   1   12   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.571   -0.001  19000
        4970   1   12   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.232   -0.532  19000
        4971   1   12   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.845   -0.198  19000
        4972   1   12   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.253   -2.530  19000
        4973   1   12   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.114   -0.050  19000
        4974   1   12   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.069    0.632  19000
        4975   1   12   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.668   -0.458  19000
        4976   1   12   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.845   -0.485  19000
        4977   1   12   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.869   -0.003  19000
        4978   1   12   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.532    1.081  19000
        4979   1   12   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.254   -0.055  19000
        4980   1   12   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.911   -0.685  19000
        4981   1   12   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.807    0.363  19000
        4982   1   12   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.194    0.716  19000
        4983   1   12   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.159    0.229  19000
        4984   1   12   .   1   1   72   72   ALA    N   N  72   121.292   121.292  123.092   -1.800  19000
        4985   1   12   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.068   -0.150  19000
        4986   1   12   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.669   -0.556  19000
        4987   1   12   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.107    0.393  19000
        4988   1   12   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.490    0.410  19000
        4989   1   12   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.116    0.295  19000
        4990   1   12   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.002   -0.978  19000
        4991   1   12   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.261   -0.343  19000
        4992   1   12   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.287    0.423  19000
        4993   1   12   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.107   -0.237  19000
        4994   1   12   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.592    1.129  19000
        4995   1   12   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.792    0.314  19000
        4996   1   12   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.707   -1.601  19000
        4997   1   12   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.270    0.090  19000
        4998   1   12   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.152   -0.163  19000
        4999   1   12   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.637   -1.067  19000
        5000   1   12   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.313   -1.623  19000
        5001   1   12   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.198   -0.251  19000
        5002   1   12   .   1   1   75   75   ILE    N   N  75   117.678   117.678  119.742   -2.064  19000
        5003   1   12   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    2.978    0.437  19000
        5004   1   12   .   1   1   75   75   ILE    C   C  75   176.839   176.839  176.720    0.119  19000
        5005   1   12   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.102   -2.802  19000
        5006   1   12   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.688   -0.438  19000
        5007   1   12   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.111   -0.166  19000
        5008   1   12   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.121    2.203  19000
        5009   1   12   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.199   -0.462  19000
        5010   1   12   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.490    1.552  19000
        5011   1   12   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.356    2.134  19000
        5012   1   12   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.235    1.625  19000
        5013   1   12   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.132    0.290  19000
        5014   1   12   .   1   1   77   77   ALA    N   N  77   118.024   118.024  120.124   -2.100  19000
        5015   1   12   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.239   -0.278  19000
        5016   1   12   .   1   1   77   77   ALA    C   C  77   177.893   177.893  177.925   -0.032  19000
        5017   1   12   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.546    0.264  19000
        5018   1   12   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.762   -0.142  19000
        5019   1   12   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.510    0.042  19000
        5020   1   12   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.860   -2.618  19000
        5021   1   12   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    4.026    0.081  19000
        5022   1   12   .   1   1   78   78   ALA    C   C  78   178.165   178.165  178.049    0.116  19000
        5023   1   12   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   52.880   -0.890  19000
        5024   1   12   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.675    0.505  19000
        5025   1   12   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.332   -0.292  19000
        5026   1   12   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.639   -0.859  19000
        5027   1   12   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.310   -0.056  19000
        5028   1   12   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   53.114    0.016  19000
        5029   1   12   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.656   -0.246  19000
        5030   1   12   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.713   -0.553  19000
        5031   1   12   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.206    0.207  19000
        5032   1   12   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.419   -0.650  19000
        5033   1   12   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   65.056   -2.606  19000
        5034   1   12   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.956    0.354  19000
        5035   1   12   .   1   1   81   81   ASP    N   N  81   119.094   119.094  114.582    4.512  19000
        5036   1   12   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.515   -0.353  19000
        5037   1   12   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   53.658    2.952  19000
        5038   1   12   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   41.033   -0.573  19000
        5039   1   12   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.465   -0.062  19000
        5040   1   12   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.674   -0.090  19000
        5041   1   12   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   53.025    0.375  19000
        5042   1   12   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.461   -2.731  19000
        5043   1   12   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.584   -0.219  19000
        5044   1   12   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.516    0.946  19000
        5045   1   12   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   62.612    1.988  19000
        5046   1   12   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.339    0.261  19000
        5047   1   12   .   1   1   85   85   LEU    N   N  85   118.299   118.299  117.372    0.927  19000
        5048   1   12   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.878    0.442  19000
        5049   1   12   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.513    0.142  19000
        5050   1   12   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.457   -1.007  19000
        5051   1   12   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.635    2.095  19000
        5052   1   12   .   1   1   85   85   LEU    H   H  85     9.312     9.312    7.720    1.592  19000
        5053   1   13   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.542   -0.235  19000
        5054   1   13   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   56.145    0.725  19000
        5055   1   13   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   33.026   -0.156  19000
        5056   1   13   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.510   -0.293  19000
        5057   1   13   .   1   1    4    4   THR   CA   C   4    61.800    61.800   60.774    1.026  19000
        5058   1   13   .   1   1    4    4   THR   CB   C   4    70.020    70.020   70.449   -0.429  19000
        5059   1   13   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.070    0.135  19000
        5060   1   13   .   1   1    5    5   ALA    C   C   5   177.085   177.085  176.251    0.834  19000
        5061   1   13   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.871    0.069  19000
        5062   1   13   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   18.904    0.446  19000
        5063   1   13   .   1   1    6    6   LYS    N   N   6   120.316   120.316  119.363    0.953  19000
        5064   1   13   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.604   -0.361  19000
        5065   1   13   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   55.214    0.926  19000
        5066   1   13   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   33.869   -0.579  19000
        5067   1   13   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.498   -0.463  19000
        5068   1   13   .   1   1    7    7   LEU    N   N   7   124.900   124.900  124.924   -0.024  19000
        5069   1   13   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.010    0.243  19000
        5070   1   13   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   54.828    0.042  19000
        5071   1   13   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   41.805    0.575  19000
        5072   1   13   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.471    0.311  19000
        5073   1   13   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.312    0.394  19000
        5074   1   13   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.640    0.216  19000
        5075   1   13   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   53.752    0.048  19000
        5076   1   13   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   37.851    0.159  19000
        5077   1   13   .   1   1   10   10   GLU    N   N  10   119.396   119.396  121.768   -2.372  19000
        5078   1   13   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.816   -0.161  19000
        5079   1   13   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.524   -0.070  19000
        5080   1   13   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.689    1.971  19000
        5081   1   13   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.783    0.117  19000
        5082   1   13   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.933   -1.011  19000
        5083   1   13   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.156   -1.108  19000
        5084   1   13   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.027   -0.036  19000
        5085   1   13   .   1   1   11   11   GLU    C   C  11   179.727   179.727  178.887    0.840  19000
        5086   1   13   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.658    0.461  19000
        5087   1   13   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   28.855    0.166  19000
        5088   1   13   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.797   -0.072  19000
        5089   1   13   .   1   1   12   12   LYS    N   N  12   118.908   118.908  119.012   -0.104  19000
        5090   1   13   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.060   -0.046  19000
        5091   1   13   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.159    0.788  19000
        5092   1   13   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.152    0.418  19000
        5093   1   13   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.318    0.642  19000
        5094   1   13   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.707   -0.048  19000
        5095   1   13   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.490    1.767  19000
        5096   1   13   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.128   -0.109  19000
        5097   1   13   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.913   -0.222  19000
        5098   1   13   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.528    0.512  19000
        5099   1   13   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.667   -0.207  19000
        5100   1   13   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.532    0.562  19000
        5101   1   13   .   1   1   14   14   VAL    N   N  14   120.164   120.164  121.290   -1.126  19000
        5102   1   13   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.538   -0.150  19000
        5103   1   13   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.196   -0.646  19000
        5104   1   13   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.174    0.436  19000
        5105   1   13   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.476   -0.226  19000
        5106   1   13   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.200    0.530  19000
        5107   1   13   .   1   1   15   15   LYS    N   N  15   117.870   117.870  118.866   -0.996  19000
        5108   1   13   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.891   -0.009  19000
        5109   1   13   .   1   1   15   15   LYS    C   C  15   179.385   179.385  178.840    0.545  19000
        5110   1   13   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   60.053    0.477  19000
        5111   1   13   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.077    0.493  19000
        5112   1   13   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.103   -0.530  19000
        5113   1   13   .   1   1   16   16   LYS    N   N  16   119.844   119.844  120.179   -0.335  19000
        5114   1   13   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.331   -0.112  19000
        5115   1   13   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.553   -0.520  19000
        5116   1   13   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.740   -0.500  19000
        5117   1   13   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.077   -0.497  19000
        5118   1   13   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.878   -0.192  19000
        5119   1   13   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.310    0.860  19000
        5120   1   13   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.475   -0.258  19000
        5121   1   13   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.952    0.706  19000
        5122   1   13   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   54.889    0.751  19000
        5123   1   13   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.540    0.780  19000
        5124   1   13   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.866    1.033  19000
        5125   1   13   .   1   1   18   18   LEU    N   N  18   116.351   116.351  119.010   -2.659  19000
        5126   1   13   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.952    0.132  19000
        5127   1   13   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.804    1.625  19000
        5128   1   13   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.722    0.208  19000
        5129   1   13   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.528   -0.318  19000
        5130   1   13   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.117    0.455  19000
        5131   1   13   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.507    1.990  19000
        5132   1   13   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.053    0.015  19000
        5133   1   13   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.577   -0.166  19000
        5134   1   13   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.505   -0.005  19000
        5135   1   13   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.704    0.036  19000
        5136   1   13   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.791    0.098  19000
        5137   1   13   .   1   1   20   20   ILE    N   N  20   120.536   120.536  119.194    1.342  19000
        5138   1   13   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.002   -0.143  19000
        5139   1   13   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.816    0.411  19000
        5140   1   13   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.808   -0.028  19000
        5141   1   13   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.911    0.229  19000
        5142   1   13   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.672    0.133  19000
        5143   1   13   .   1   1   21   21   GLY    N   N  21   109.481   109.481  106.769    2.712  19000
        5144   1   13   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.213   -1.138  19000
        5145   1   13   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.343    0.127  19000
        5146   1   13   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.452    1.061  19000
        5147   1   13   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.550   -3.780  19000
        5148   1   13   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.800    0.662  19000
        5149   1   13   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.805    0.265  19000
        5150   1   13   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.839    0.128  19000
        5151   1   13   .   1   1   23   23   LYS    N   N  23   123.825   123.825  122.098    1.727  19000
        5152   1   13   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.094   -0.012  19000
        5153   1   13   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.842    0.086  19000
        5154   1   13   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.381    1.299  19000
        5155   1   13   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   31.702    0.368  19000
        5156   1   13   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.003   -0.285  19000
        5157   1   13   .   1   1   24   24   MET    N   N  24   120.113   120.113  120.070    0.043  19000
        5158   1   13   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.120   -0.090  19000
        5159   1   13   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.069    0.271  19000
        5160   1   13   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.514   -0.004  19000
        5161   1   13   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.645    1.195  19000
        5162   1   13   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.381   -0.044  19000
        5163   1   13   .   1   1   25   25   ALA    N   N  25   120.985   120.985  120.663    0.322  19000
        5164   1   13   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.310   -0.124  19000
        5165   1   13   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.236    0.649  19000
        5166   1   13   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.764    0.676  19000
        5167   1   13   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.279   -0.289  19000
        5168   1   13   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.373    0.325  19000
        5169   1   13   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.625    0.270  19000
        5170   1   13   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.143    0.005  19000
        5171   1   13   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.738    1.525  19000
        5172   1   13   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.037   -0.147  19000
        5173   1   13   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.402   -0.342  19000
        5174   1   13   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.717    0.109  19000
        5175   1   13   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.146    2.147  19000
        5176   1   13   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.229   -0.026  19000
        5177   1   13   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.153   -0.445  19000
        5178   1   13   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.198    0.272  19000
        5179   1   13   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.754   -0.424  19000
        5180   1   13   .   1   1   27   27   MET    H   H  27     8.154     8.154    8.074    0.080  19000
        5181   1   13   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.442   -0.366  19000
        5182   1   13   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.277    0.113  19000
        5183   1   13   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.078   -1.714  19000
        5184   1   13   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.838   -1.228  19000
        5185   1   13   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.870   -0.611  19000
        5186   1   13   .   1   1   28   28   GLN    H   H  28     7.419     7.419    7.930   -0.511  19000
        5187   1   13   .   1   1   29   29   GLY    N   N  29   106.674   106.674  104.950    1.724  19000
        5188   1   13   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.769    1.252  19000
        5189   1   13   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.724    0.766  19000
        5190   1   13   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.827   -0.090  19000
        5191   1   13   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.535    1.091  19000
        5192   1   13   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.909   -0.354  19000
        5193   1   13   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.699    0.381  19000
        5194   1   13   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.054   -2.154  19000
        5195   1   13   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.746    0.338  19000
        5196   1   13   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.748   -0.108  19000
        5197   1   13   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.554    0.319  19000
        5198   1   13   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   54.054   -0.904  19000
        5199   1   13   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   40.497    0.523  19000
        5200   1   13   .   1   1   32   32   LEU    N   N  32   123.295   123.295  123.759   -0.464  19000
        5201   1   13   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.650   -0.118  19000
        5202   1   13   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   52.547   -0.217  19000
        5203   1   13   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   42.002   -1.122  19000
        5204   1   13   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.264   -0.142  19000
        5205   1   13   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.141   -0.052  19000
        5206   1   13   .   1   1   34   34   GLN    C   C  34   175.224   175.224  176.965   -1.741  19000
        5207   1   13   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   57.908   -2.298  19000
        5208   1   13   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.832    1.317  19000
        5209   1   13   .   1   1   35   35   SER    N   N  35   111.628   111.628  116.651   -5.023  19000
        5210   1   13   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.367   -0.076  19000
        5211   1   13   .   1   1   35   35   SER   CA   C  35    56.170    56.170   60.744   -4.574  19000
        5212   1   13   .   1   1   35   35   SER   CB   C  35    63.830    63.830   61.935    1.895  19000
        5213   1   13   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.217   -0.671  19000
        5214   1   13   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.380    0.557  19000
        5215   1   13   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   64.149   -1.549  19000
        5216   1   13   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   31.966    3.154  19000
        5217   1   13   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.395   -0.152  19000
        5218   1   13   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.271    1.465  19000
        5219   1   13   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.346    1.394  19000
        5220   1   13   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.002    0.438  19000
        5221   1   13   .   1   1   39   39   VAL    N   N  39   117.011   117.011  113.335    3.676  19000
        5222   1   13   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.857   -0.216  19000
        5223   1   13   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.615   -0.117  19000
        5224   1   13   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.171   -0.021  19000
        5225   1   13   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   31.359    0.801  19000
        5226   1   13   .   1   1   39   39   VAL    H   H  39     6.494     6.494    7.983   -1.489  19000
        5227   1   13   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.765    2.156  19000
        5228   1   13   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    3.995   -0.123  19000
        5229   1   13   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.549   -0.490  19000
        5230   1   13   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.508    0.062  19000
        5231   1   13   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   29.670    0.850  19000
        5232   1   13   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.569    0.085  19000
        5233   1   13   .   1   1   41   41   VAL    N   N  41   117.659   117.659  119.319   -1.660  19000
        5234   1   13   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.690   -0.259  19000
        5235   1   13   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.760   -0.684  19000
        5236   1   13   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   67.415   -1.175  19000
        5237   1   13   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.378    0.882  19000
        5238   1   13   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.634    0.795  19000
        5239   1   13   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.333   -1.463  19000
        5240   1   13   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.067   -0.187  19000
        5241   1   13   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.632   -1.451  19000
        5242   1   13   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.800    1.310  19000
        5243   1   13   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.130   -0.270  19000
        5244   1   13   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.418    0.024  19000
        5245   1   13   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.213   -2.779  19000
        5246   1   13   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.112    0.005  19000
        5247   1   13   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.966    0.779  19000
        5248   1   13   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.166   -0.056  19000
        5249   1   13   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.142    1.117  19000
        5250   1   13   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.863    0.381  19000
        5251   1   13   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.330   -0.383  19000
        5252   1   13   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.667   -0.217  19000
        5253   1   13   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.475   -0.601  19000
        5254   1   13   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.998    0.182  19000
        5255   1   13   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.374   -0.054  19000
        5256   1   13   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.144   -0.069  19000
        5257   1   13   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.094   -1.192  19000
        5258   1   13   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.921   -0.136  19000
        5259   1   13   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.381   -2.131  19000
        5260   1   13   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.906   -0.116  19000
        5261   1   13   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.184    0.587  19000
        5262   1   13   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.760    0.066  19000
        5263   1   13   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.168    0.516  19000
        5264   1   13   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.544   -0.131  19000
        5265   1   13   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.870    1.068  19000
        5266   1   13   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.618    0.132  19000
        5267   1   13   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.563   -0.093  19000
        5268   1   13   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.959    0.729  19000
        5269   1   13   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.885    0.420  19000
        5270   1   13   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.910    0.029  19000
        5271   1   13   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.092   -0.850  19000
        5272   1   13   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.186   -0.626  19000
        5273   1   13   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.725   -0.285  19000
        5274   1   13   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.839   -0.064  19000
        5275   1   13   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.816    1.143  19000
        5276   1   13   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.146    0.037  19000
        5277   1   13   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.660    0.979  19000
        5278   1   13   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.495   -0.335  19000
        5279   1   13   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.119    0.081  19000
        5280   1   13   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.914    0.073  19000
        5281   1   13   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.153    2.774  19000
        5282   1   13   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.744   -0.048  19000
        5283   1   13   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.268    2.750  19000
        5284   1   13   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   66.077   -0.637  19000
        5285   1   13   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.306    0.194  19000
        5286   1   13   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.796    0.126  19000
        5287   1   13   .   1   1   50   50   ASP    N   N  50   124.825   124.825  120.550    4.275  19000
        5288   1   13   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.330   -0.140  19000
        5289   1   13   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.365    0.212  19000
        5290   1   13   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.710    0.730  19000
        5291   1   13   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   41.020   -0.770  19000
        5292   1   13   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.763    0.025  19000
        5293   1   13   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.996    0.117  19000
        5294   1   13   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.215   -0.162  19000
        5295   1   13   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.199    0.201  19000
        5296   1   13   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   52.310   -0.650  19000
        5297   1   13   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.760   -0.830  19000
        5298   1   13   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.359    0.499  19000
        5299   1   13   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.031   -0.352  19000
        5300   1   13   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.991   -0.045  19000
        5301   1   13   .   1   1   52   52   LYS    C   C  52   176.225   176.225  176.841   -0.616  19000
        5302   1   13   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.196   -0.216  19000
        5303   1   13   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   28.983   -0.853  19000
        5304   1   13   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.159    0.611  19000
        5305   1   13   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.473   -0.474  19000
        5306   1   13   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.220   -0.123  19000
        5307   1   13   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.158   -0.758  19000
        5308   1   13   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.540   -1.250  19000
        5309   1   13   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.495    0.615  19000
        5310   1   13   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.107    0.064  19000
        5311   1   13   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.600    1.278  19000
        5312   1   13   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.577   -0.341  19000
        5313   1   13   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.145   -0.536  19000
        5314   1   13   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.951   -0.131  19000
        5315   1   13   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.192    0.948  19000
        5316   1   13   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.197   -0.602  19000
        5317   1   13   .   1   1   55   55   ALA    N   N  55   127.849   127.849  123.047    4.802  19000
        5318   1   13   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.685   -0.231  19000
        5319   1   13   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.842   -0.152  19000
        5320   1   13   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.387   -0.867  19000
        5321   1   13   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.392   -0.081  19000
        5322   1   13   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.497   -0.094  19000
        5323   1   13   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.954    1.290  19000
        5324   1   13   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.598   -0.118  19000
        5325   1   13   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.484   -0.764  19000
        5326   1   13   .   1   1   57   57   LEU    N   N  57   123.933   123.933  121.865    2.068  19000
        5327   1   13   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.744   -0.402  19000
        5328   1   13   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.761    0.339  19000
        5329   1   13   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.453    0.437  19000
        5330   1   13   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.479   -0.343  19000
        5331   1   13   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.519   -0.086  19000
        5332   1   13   .   1   1   58   58   PRO    C   C  58   177.146   177.146  175.919    1.227  19000
        5333   1   13   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.342    0.078  19000
        5334   1   13   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.679   -0.529  19000
        5335   1   13   .   1   1   59   59   ASP    N   N  59   121.433   121.433  119.063    2.370  19000
        5336   1   13   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.355   -0.126  19000
        5337   1   13   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.873    0.377  19000
        5338   1   13   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.889   -0.779  19000
        5339   1   13   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.570   -0.034  19000
        5340   1   13   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.265   -0.063  19000
        5341   1   13   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.415   -0.226  19000
        5342   1   13   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.709   -1.569  19000
        5343   1   13   .   1   1   60   60   SER   CB   C  60    62.680    62.680   63.068   -0.388  19000
        5344   1   13   .   1   1   61   61   LYS    N   N  61   121.599   121.599  120.382    1.217  19000
        5345   1   13   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.448    0.064  19000
        5346   1   13   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.139   -0.986  19000
        5347   1   13   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.714   -0.144  19000
        5348   1   13   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   31.960    1.680  19000
        5349   1   13   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.734    0.138  19000
        5350   1   13   .   1   1   62   62   LEU    N   N  62   119.895   119.895  122.551   -2.656  19000
        5351   1   13   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.319   -0.124  19000
        5352   1   13   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.511   -0.278  19000
        5353   1   13   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.342   -0.272  19000
        5354   1   13   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.211    0.259  19000
        5355   1   13   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.297   -0.222  19000
        5356   1   13   .   1   1   63   63   ASP    N   N  63   121.708   121.708  122.738   -1.030  19000
        5357   1   13   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.820   -0.239  19000
        5358   1   13   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.049   -0.809  19000
        5359   1   13   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.225   -1.495  19000
        5360   1   13   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.721    0.187  19000
        5361   1   13   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.487   -0.140  19000
        5362   1   13   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.378    0.682  19000
        5363   1   13   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.837   -0.963  19000
        5364   1   13   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    3.960    0.093  19000
        5365   1   13   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.387    1.552  19000
        5366   1   13   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.965    0.534  19000
        5367   1   13   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.708   -0.488  19000
        5368   1   13   .   1   1   65   65   ALA    H   H  65     8.153     8.153    8.017    0.136  19000
        5369   1   13   .   1   1   66   66   ASN    N   N  66   118.152   118.152  116.827    1.325  19000
        5370   1   13   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.498   -0.036  19000
        5371   1   13   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.581    1.014  19000
        5372   1   13   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.051    0.619  19000
        5373   1   13   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.528    1.012  19000
        5374   1   13   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.686    0.597  19000
        5375   1   13   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.455   -0.208  19000
        5376   1   13   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.470   -0.346  19000
        5377   1   13   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.589    0.023  19000
        5378   1   13   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.672    2.738  19000
        5379   1   13   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.710    1.260  19000
        5380   1   13   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.370   -0.095  19000
        5381   1   13   .   1   1   68   68   LYS    N   N  68   118.049   118.049  119.133   -1.084  19000
        5382   1   13   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.947   -0.291  19000
        5383   1   13   .   1   1   68   68   LYS    C   C  68   177.620   177.620  179.238   -1.618  19000
        5384   1   13   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.869    1.621  19000
        5385   1   13   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.150    0.180  19000
        5386   1   13   .   1   1   68   68   LYS    H   H  68     8.213     8.213    8.109    0.104  19000
        5387   1   13   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.827   -2.290  19000
        5388   1   13   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.504   -0.181  19000
        5389   1   13   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.621   -0.870  19000
        5390   1   13   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.675   -0.105  19000
        5391   1   13   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.015   -0.315  19000
        5392   1   13   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.880   -0.233  19000
        5393   1   13   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.330   -2.607  19000
        5394   1   13   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.133   -0.069  19000
        5395   1   13   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.080    0.621  19000
        5396   1   13   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.778   -0.568  19000
        5397   1   13   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.753   -0.393  19000
        5398   1   13   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.914   -0.048  19000
        5399   1   13   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.744    0.869  19000
        5400   1   13   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.233   -0.034  19000
        5401   1   13   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.879   -0.653  19000
        5402   1   13   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.903    0.267  19000
        5403   1   13   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.209    0.701  19000
        5404   1   13   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.120    0.268  19000
        5405   1   13   .   1   1   72   72   ALA    N   N  72   121.292   121.292  122.880   -1.588  19000
        5406   1   13   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.057   -0.139  19000
        5407   1   13   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.719   -0.606  19000
        5408   1   13   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.062    0.438  19000
        5409   1   13   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.477    0.423  19000
        5410   1   13   .   1   1   72   72   ALA    H   H  72     8.411     8.411    7.971    0.440  19000
        5411   1   13   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.040   -1.016  19000
        5412   1   13   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.260   -0.342  19000
        5413   1   13   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.221    0.489  19000
        5414   1   13   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.237   -0.367  19000
        5415   1   13   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.668    1.052  19000
        5416   1   13   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.832    0.274  19000
        5417   1   13   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.736   -1.630  19000
        5418   1   13   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.271    0.089  19000
        5419   1   13   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.213   -0.224  19000
        5420   1   13   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.603   -1.033  19000
        5421   1   13   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.293   -1.603  19000
        5422   1   13   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.143   -0.197  19000
        5423   1   13   .   1   1   75   75   ILE    N   N  75   117.678   117.678  119.387   -1.709  19000
        5424   1   13   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.024    0.391  19000
        5425   1   13   .   1   1   75   75   ILE    C   C  75   176.839   176.839  176.870   -0.031  19000
        5426   1   13   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   61.848   -2.548  19000
        5427   1   13   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.665   -0.415  19000
        5428   1   13   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.069   -0.124  19000
        5429   1   13   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.054    2.270  19000
        5430   1   13   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.149   -0.412  19000
        5431   1   13   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.596    1.446  19000
        5432   1   13   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.004    2.486  19000
        5433   1   13   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.360    1.500  19000
        5434   1   13   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.030    0.392  19000
        5435   1   13   .   1   1   77   77   ALA    N   N  77   118.024   118.024  119.849   -1.825  19000
        5436   1   13   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.322   -0.361  19000
        5437   1   13   .   1   1   77   77   ALA    C   C  77   177.893   177.893  177.926   -0.033  19000
        5438   1   13   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.350    0.460  19000
        5439   1   13   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.826   -0.206  19000
        5440   1   13   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.662   -0.110  19000
        5441   1   13   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.634   -2.392  19000
        5442   1   13   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    4.056    0.051  19000
        5443   1   13   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.738    0.427  19000
        5444   1   13   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   52.934   -0.944  19000
        5445   1   13   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.731    0.449  19000
        5446   1   13   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.422   -0.382  19000
        5447   1   13   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.128   -0.348  19000
        5448   1   13   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.611   -0.357  19000
        5449   1   13   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.033    1.097  19000
        5450   1   13   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   42.041   -0.631  19000
        5451   1   13   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.573   -0.413  19000
        5452   1   13   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.281    0.132  19000
        5453   1   13   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.133   -0.364  19000
        5454   1   13   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.500   -2.050  19000
        5455   1   13   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.811    0.499  19000
        5456   1   13   .   1   1   81   81   ASP    N   N  81   119.094   119.094  117.784    1.310  19000
        5457   1   13   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.459   -0.297  19000
        5458   1   13   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   55.281    1.329  19000
        5459   1   13   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.617   -0.157  19000
        5460   1   13   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.369    0.034  19000
        5461   1   13   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.712   -0.128  19000
        5462   1   13   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   53.045    0.355  19000
        5463   1   13   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   40.948   -2.218  19000
        5464   1   13   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.404   -0.039  19000
        5465   1   13   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.518    0.944  19000
        5466   1   13   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.130    1.470  19000
        5467   1   13   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.169    0.431  19000
        5468   1   13   .   1   1   85   85   LEU    N   N  85   118.299   118.299  114.289    4.010  19000
        5469   1   13   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    4.067    0.253  19000
        5470   1   13   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.896   -0.241  19000
        5471   1   13   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.912   -1.462  19000
        5472   1   13   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   40.226    1.504  19000
        5473   1   13   .   1   1   85   85   LEU    H   H  85     9.312     9.312    7.610    1.702  19000
        5474   1   14   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    3.920    0.387  19000
        5475   1   14   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   56.761    0.109  19000
        5476   1   14   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   31.713    1.157  19000
        5477   1   14   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.230   -0.013  19000
        5478   1   14   .   1   1    4    4   THR   CA   C   4    61.800    61.800   61.610    0.190  19000
        5479   1   14   .   1   1    4    4   THR   CB   C   4    70.020    70.020   68.770    1.250  19000
        5480   1   14   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.121    0.084  19000
        5481   1   14   .   1   1    5    5   ALA    C   C   5   177.085   177.085  176.421    0.664  19000
        5482   1   14   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.925    0.015  19000
        5483   1   14   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   18.342    1.008  19000
        5484   1   14   .   1   1    6    6   LYS    N   N   6   120.316   120.316  115.211    5.105  19000
        5485   1   14   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.034    0.209  19000
        5486   1   14   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   56.641   -0.501  19000
        5487   1   14   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   30.878    2.412  19000
        5488   1   14   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.263   -0.228  19000
        5489   1   14   .   1   1    7    7   LEU    N   N   7   124.900   124.900  119.858    5.042  19000
        5490   1   14   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    3.839    0.414  19000
        5491   1   14   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   55.309   -0.439  19000
        5492   1   14   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   41.345    1.035  19000
        5493   1   14   .   1   1    7    7   LEU    H   H   7     8.782     8.782    7.970    0.812  19000
        5494   1   14   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.451    0.255  19000
        5495   1   14   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.877   -0.021  19000
        5496   1   14   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   53.194    0.606  19000
        5497   1   14   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   37.984    0.025  19000
        5498   1   14   .   1   1   10   10   GLU    N   N  10   119.396   119.396  120.544   -1.148  19000
        5499   1   14   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.862   -0.207  19000
        5500   1   14   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.840   -0.386  19000
        5501   1   14   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.686    1.974  19000
        5502   1   14   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.622    0.278  19000
        5503   1   14   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.813   -0.891  19000
        5504   1   14   .   1   1   11   11   GLU    N   N  11   117.048   117.048  117.948   -0.900  19000
        5505   1   14   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.072   -0.081  19000
        5506   1   14   .   1   1   11   11   GLU    C   C  11   179.727   179.727  179.073    0.654  19000
        5507   1   14   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.409    0.711  19000
        5508   1   14   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.146   -0.126  19000
        5509   1   14   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.722    0.003  19000
        5510   1   14   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.222    0.686  19000
        5511   1   14   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.088   -0.074  19000
        5512   1   14   .   1   1   12   12   LYS    C   C  12   179.947   179.947  178.985    0.962  19000
        5513   1   14   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.358    0.212  19000
        5514   1   14   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.004    0.956  19000
        5515   1   14   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.817   -0.158  19000
        5516   1   14   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.567    1.690  19000
        5517   1   14   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.099   -0.081  19000
        5518   1   14   .   1   1   13   13   LEU    C   C  13   178.691   178.691  179.029   -0.338  19000
        5519   1   14   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.705    0.335  19000
        5520   1   14   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.465   -0.005  19000
        5521   1   14   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.766    0.328  19000
        5522   1   14   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.358   -0.194  19000
        5523   1   14   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.522   -0.134  19000
        5524   1   14   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.150   -0.600  19000
        5525   1   14   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.055    0.555  19000
        5526   1   14   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.328   -0.078  19000
        5527   1   14   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.397    0.333  19000
        5528   1   14   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.742   -1.872  19000
        5529   1   14   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.936   -0.054  19000
        5530   1   14   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.061    0.324  19000
        5531   1   14   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.979    0.551  19000
        5532   1   14   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.109    0.461  19000
        5533   1   14   .   1   1   15   15   LYS    H   H  15     7.573     7.573    7.862   -0.289  19000
        5534   1   14   .   1   1   16   16   LYS    N   N  16   119.844   119.844  118.990    0.854  19000
        5535   1   14   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.381   -0.162  19000
        5536   1   14   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.549   -0.516  19000
        5537   1   14   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.171    0.069  19000
        5538   1   14   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.067   -0.487  19000
        5539   1   14   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.823   -0.137  19000
        5540   1   14   .   1   1   17   17   ALA    N   N  17   122.170   122.170  122.342   -0.172  19000
        5541   1   14   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.544   -0.327  19000
        5542   1   14   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.809    0.849  19000
        5543   1   14   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   55.053    0.587  19000
        5544   1   14   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.561    0.759  19000
        5545   1   14   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.936    0.963  19000
        5546   1   14   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.905   -2.554  19000
        5547   1   14   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.947    0.137  19000
        5548   1   14   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.814    1.615  19000
        5549   1   14   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.713    0.217  19000
        5550   1   14   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.524   -0.314  19000
        5551   1   14   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.137    0.435  19000
        5552   1   14   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.415    2.082  19000
        5553   1   14   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    3.952    0.116  19000
        5554   1   14   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.438   -0.027  19000
        5555   1   14   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.679   -0.179  19000
        5556   1   14   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.738    0.002  19000
        5557   1   14   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.888    0.001  19000
        5558   1   14   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.780    1.756  19000
        5559   1   14   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.016   -0.157  19000
        5560   1   14   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.871    0.356  19000
        5561   1   14   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.769    0.011  19000
        5562   1   14   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.939    0.201  19000
        5563   1   14   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.509    0.296  19000
        5564   1   14   .   1   1   21   21   GLY    N   N  21   109.481   109.481  107.211    2.270  19000
        5565   1   14   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.177   -1.102  19000
        5566   1   14   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.448    0.022  19000
        5567   1   14   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.446    1.067  19000
        5568   1   14   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.271   -3.501  19000
        5569   1   14   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.838    0.624  19000
        5570   1   14   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.644    0.426  19000
        5571   1   14   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.929    0.038  19000
        5572   1   14   .   1   1   23   23   LYS    N   N  23   123.825   123.825  122.266    1.559  19000
        5573   1   14   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.128   -0.046  19000
        5574   1   14   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.804    0.124  19000
        5575   1   14   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.530    1.150  19000
        5576   1   14   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   31.759    0.311  19000
        5577   1   14   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.065   -0.347  19000
        5578   1   14   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.793    0.320  19000
        5579   1   14   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.171   -0.141  19000
        5580   1   14   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.146    0.194  19000
        5581   1   14   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.375    0.135  19000
        5582   1   14   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.626    1.214  19000
        5583   1   14   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.201    0.136  19000
        5584   1   14   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.197   -0.212  19000
        5585   1   14   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.292   -0.106  19000
        5586   1   14   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.179    0.706  19000
        5587   1   14   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.805    0.635  19000
        5588   1   14   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.148   -0.158  19000
        5589   1   14   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.551    0.147  19000
        5590   1   14   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.503    0.392  19000
        5591   1   14   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.186   -0.038  19000
        5592   1   14   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.855    1.408  19000
        5593   1   14   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.173   -0.283  19000
        5594   1   14   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.395   -0.335  19000
        5595   1   14   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.786    0.040  19000
        5596   1   14   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.352    1.941  19000
        5597   1   14   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.241   -0.038  19000
        5598   1   14   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.448   -0.740  19000
        5599   1   14   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.109    0.361  19000
        5600   1   14   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.731   -0.401  19000
        5601   1   14   .   1   1   27   27   MET    H   H  27     8.154     8.154    7.967    0.187  19000
        5602   1   14   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.111   -0.035  19000
        5603   1   14   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.321    0.069  19000
        5604   1   14   .   1   1   28   28   GLN    C   C  28   175.364   175.364  176.898   -1.534  19000
        5605   1   14   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.301   -0.691  19000
        5606   1   14   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.829   -0.569  19000
        5607   1   14   .   1   1   28   28   GLN    H   H  28     7.419     7.419    7.999   -0.580  19000
        5608   1   14   .   1   1   29   29   GLY    N   N  29   106.674   106.674  106.254    0.420  19000
        5609   1   14   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.742    1.279  19000
        5610   1   14   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.724    0.766  19000
        5611   1   14   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.740   -0.003  19000
        5612   1   14   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.299    1.327  19000
        5613   1   14   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.753   -0.198  19000
        5614   1   14   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.767    0.313  19000
        5615   1   14   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   43.230   -3.330  19000
        5616   1   14   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.735    0.349  19000
        5617   1   14   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.863   -0.223  19000
        5618   1   14   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.910   -0.037  19000
        5619   1   14   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   54.250   -1.100  19000
        5620   1   14   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.124   -0.104  19000
        5621   1   14   .   1   1   32   32   LEU    N   N  32   123.295   123.295  125.411   -2.116  19000
        5622   1   14   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.545   -0.013  19000
        5623   1   14   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   53.044   -0.714  19000
        5624   1   14   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.939   -1.059  19000
        5625   1   14   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.427   -0.305  19000
        5626   1   14   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.117   -0.028  19000
        5627   1   14   .   1   1   34   34   GLN    C   C  34   175.224   175.224  177.276   -2.052  19000
        5628   1   14   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   57.992   -2.382  19000
        5629   1   14   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.417    1.733  19000
        5630   1   14   .   1   1   35   35   SER    N   N  35   111.628   111.628  116.729   -5.101  19000
        5631   1   14   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.342   -0.051  19000
        5632   1   14   .   1   1   35   35   SER   CA   C  35    56.170    56.170   61.142   -4.972  19000
        5633   1   14   .   1   1   35   35   SER   CB   C  35    63.830    63.830   61.389    2.441  19000
        5634   1   14   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.365   -0.819  19000
        5635   1   14   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.346    0.591  19000
        5636   1   14   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   64.042   -1.442  19000
        5637   1   14   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   31.973    3.147  19000
        5638   1   14   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.381   -0.138  19000
        5639   1   14   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.025    1.711  19000
        5640   1   14   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.537    1.203  19000
        5641   1   14   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.090    0.350  19000
        5642   1   14   .   1   1   39   39   VAL    N   N  39   117.011   117.011  114.568    2.443  19000
        5643   1   14   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.901   -0.260  19000
        5644   1   14   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.644   -0.146  19000
        5645   1   14   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.095    0.055  19000
        5646   1   14   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   30.794    1.367  19000
        5647   1   14   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.133   -1.639  19000
        5648   1   14   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.287    2.634  19000
        5649   1   14   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.027   -0.155  19000
        5650   1   14   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.667   -0.608  19000
        5651   1   14   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.406    0.164  19000
        5652   1   14   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   29.820    0.700  19000
        5653   1   14   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.634    0.020  19000
        5654   1   14   .   1   1   41   41   VAL    N   N  41   117.659   117.659  119.808   -2.149  19000
        5655   1   14   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.699   -0.268  19000
        5656   1   14   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.732   -0.656  19000
        5657   1   14   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.463   -0.223  19000
        5658   1   14   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.077    1.183  19000
        5659   1   14   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.601    0.828  19000
        5660   1   14   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.604   -1.734  19000
        5661   1   14   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.130   -0.250  19000
        5662   1   14   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.677   -1.496  19000
        5663   1   14   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.596    1.514  19000
        5664   1   14   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.200   -0.340  19000
        5665   1   14   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.491   -0.049  19000
        5666   1   14   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.703   -3.269  19000
        5667   1   14   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.114    0.003  19000
        5668   1   14   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.891    0.854  19000
        5669   1   14   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.173   -0.063  19000
        5670   1   14   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.132    1.128  19000
        5671   1   14   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.863    0.381  19000
        5672   1   14   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.069   -0.122  19000
        5673   1   14   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.570   -0.120  19000
        5674   1   14   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.403   -0.529  19000
        5675   1   14   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.807    0.373  19000
        5676   1   14   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.729   -0.409  19000
        5677   1   14   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.100   -0.025  19000
        5678   1   14   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.131   -1.229  19000
        5679   1   14   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.951   -0.166  19000
        5680   1   14   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.253   -2.003  19000
        5681   1   14   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.739    0.051  19000
        5682   1   14   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.212    0.558  19000
        5683   1   14   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.781    0.045  19000
        5684   1   14   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.154    0.530  19000
        5685   1   14   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.481   -0.068  19000
        5686   1   14   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.800    1.138  19000
        5687   1   14   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.603    0.147  19000
        5688   1   14   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.515   -0.045  19000
        5689   1   14   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.960    0.728  19000
        5690   1   14   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.934    0.371  19000
        5691   1   14   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.839    0.100  19000
        5692   1   14   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.140   -0.898  19000
        5693   1   14   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.167   -0.607  19000
        5694   1   14   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.697   -0.257  19000
        5695   1   14   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.823   -0.048  19000
        5696   1   14   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.241    1.718  19000
        5697   1   14   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.171    0.012  19000
        5698   1   14   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.542    1.097  19000
        5699   1   14   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.257   -0.097  19000
        5700   1   14   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.100    0.100  19000
        5701   1   14   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.997   -0.010  19000
        5702   1   14   .   1   1   49   49   VAL    N   N  49   121.927   121.927  120.108    1.819  19000
        5703   1   14   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.745   -0.049  19000
        5704   1   14   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.228    2.790  19000
        5705   1   14   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.834   -0.394  19000
        5706   1   14   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.268    0.232  19000
        5707   1   14   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.721    0.201  19000
        5708   1   14   .   1   1   50   50   ASP    N   N  50   124.825   124.825  119.410    5.415  19000
        5709   1   14   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.297   -0.107  19000
        5710   1   14   .   1   1   50   50   ASP    C   C  50   177.577   177.577  176.846    0.731  19000
        5711   1   14   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.979    0.461  19000
        5712   1   14   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.748   -0.498  19000
        5713   1   14   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.788   -0.000  19000
        5714   1   14   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.301    0.812  19000
        5715   1   14   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.088   -0.035  19000
        5716   1   14   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.735   -0.335  19000
        5717   1   14   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.889   -0.229  19000
        5718   1   14   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.588   -0.658  19000
        5719   1   14   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.407    0.451  19000
        5720   1   14   .   1   1   52   52   LYS    N   N  52   113.679   113.679  115.087   -1.408  19000
        5721   1   14   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.882    0.064  19000
        5722   1   14   .   1   1   52   52   LYS    C   C  52   176.225   176.225  176.713   -0.488  19000
        5723   1   14   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.226   -0.246  19000
        5724   1   14   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   28.978   -0.848  19000
        5725   1   14   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.300    0.470  19000
        5726   1   14   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.762   -0.763  19000
        5727   1   14   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.312   -0.215  19000
        5728   1   14   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.184   -0.784  19000
        5729   1   14   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.257   -0.967  19000
        5730   1   14   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.812    0.298  19000
        5731   1   14   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.065    0.106  19000
        5732   1   14   .   1   1   54   54   ILE    N   N  54   111.878   111.878  111.196    0.682  19000
        5733   1   14   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.587   -0.351  19000
        5734   1   14   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.144   -0.535  19000
        5735   1   14   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   59.068   -0.248  19000
        5736   1   14   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.147    0.994  19000
        5737   1   14   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.247   -0.652  19000
        5738   1   14   .   1   1   55   55   ALA    N   N  55   127.849   127.849  122.947    4.902  19000
        5739   1   14   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.736   -0.282  19000
        5740   1   14   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.540    0.150  19000
        5741   1   14   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.639   -1.119  19000
        5742   1   14   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.388   -0.077  19000
        5743   1   14   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.552   -0.149  19000
        5744   1   14   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.599    1.645  19000
        5745   1   14   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.551   -0.071  19000
        5746   1   14   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.516   -0.796  19000
        5747   1   14   .   1   1   57   57   LEU    N   N  57   123.933   123.933  121.381    2.552  19000
        5748   1   14   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.795   -0.453  19000
        5749   1   14   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.631    0.469  19000
        5750   1   14   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.640    0.250  19000
        5751   1   14   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.512   -0.376  19000
        5752   1   14   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.526   -0.093  19000
        5753   1   14   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.663    0.483  19000
        5754   1   14   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.298    0.121  19000
        5755   1   14   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.635   -0.485  19000
        5756   1   14   .   1   1   59   59   ASP    N   N  59   121.433   121.433  119.815    1.618  19000
        5757   1   14   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.363   -0.134  19000
        5758   1   14   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   57.028    0.222  19000
        5759   1   14   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.477   -0.367  19000
        5760   1   14   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.613   -0.077  19000
        5761   1   14   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.324   -0.122  19000
        5762   1   14   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.182    0.007  19000
        5763   1   14   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.773   -1.633  19000
        5764   1   14   .   1   1   60   60   SER   CB   C  60    62.680    62.680   62.956   -0.276  19000
        5765   1   14   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.864    1.735  19000
        5766   1   14   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.464    0.048  19000
        5767   1   14   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.136   -0.983  19000
        5768   1   14   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.647   -0.077  19000
        5769   1   14   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.790    0.850  19000
        5770   1   14   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.515    0.357  19000
        5771   1   14   .   1   1   62   62   LEU    N   N  62   119.895   119.895  122.617   -2.722  19000
        5772   1   14   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.360   -0.165  19000
        5773   1   14   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.541   -0.308  19000
        5774   1   14   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.273   -0.203  19000
        5775   1   14   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.393    0.077  19000
        5776   1   14   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.271   -0.196  19000
        5777   1   14   .   1   1   63   63   ASP    N   N  63   121.708   121.708  123.559   -1.851  19000
        5778   1   14   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.836   -0.255  19000
        5779   1   14   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   52.919   -0.678  19000
        5780   1   14   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.220   -1.490  19000
        5781   1   14   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.768    0.140  19000
        5782   1   14   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.539   -0.192  19000
        5783   1   14   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.486    0.574  19000
        5784   1   14   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.361   -0.487  19000
        5785   1   14   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.013    0.040  19000
        5786   1   14   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.320    1.619  19000
        5787   1   14   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.624    0.876  19000
        5788   1   14   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.817   -0.597  19000
        5789   1   14   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.845    0.308  19000
        5790   1   14   .   1   1   66   66   ASN    N   N  66   118.152   118.152  117.049    1.103  19000
        5791   1   14   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.503   -0.041  19000
        5792   1   14   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.464    1.131  19000
        5793   1   14   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.421    0.249  19000
        5794   1   14   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.660    0.881  19000
        5795   1   14   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.671    0.612  19000
        5796   1   14   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.007    0.240  19000
        5797   1   14   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.459   -0.335  19000
        5798   1   14   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.578    0.034  19000
        5799   1   14   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.487    2.923  19000
        5800   1   14   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.626    1.344  19000
        5801   1   14   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.507   -0.232  19000
        5802   1   14   .   1   1   68   68   LYS    N   N  68   118.049   118.049  119.267   -1.218  19000
        5803   1   14   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.949   -0.293  19000
        5804   1   14   .   1   1   68   68   LYS    C   C  68   177.620   177.620  179.161   -1.541  19000
        5805   1   14   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.902    1.588  19000
        5806   1   14   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.106    0.224  19000
        5807   1   14   .   1   1   68   68   LYS    H   H  68     8.213     8.213    7.955    0.258  19000
        5808   1   14   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.814   -2.277  19000
        5809   1   14   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.537   -0.214  19000
        5810   1   14   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.730   -0.979  19000
        5811   1   14   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.175    0.395  19000
        5812   1   14   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   29.866   -0.166  19000
        5813   1   14   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.769   -0.122  19000
        5814   1   14   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.293   -2.570  19000
        5815   1   14   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.048    0.016  19000
        5816   1   14   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.025    0.676  19000
        5817   1   14   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.936   -0.726  19000
        5818   1   14   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.771   -0.411  19000
        5819   1   14   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.927   -0.061  19000
        5820   1   14   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.645    0.968  19000
        5821   1   14   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.229   -0.030  19000
        5822   1   14   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.992   -0.766  19000
        5823   1   14   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.933    0.237  19000
        5824   1   14   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.314    0.596  19000
        5825   1   14   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.113    0.275  19000
        5826   1   14   .   1   1   72   72   ALA    N   N  72   121.292   121.292  122.471   -1.179  19000
        5827   1   14   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.119   -0.201  19000
        5828   1   14   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.759   -0.646  19000
        5829   1   14   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.125    0.375  19000
        5830   1   14   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.506    0.393  19000
        5831   1   14   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.162    0.249  19000
        5832   1   14   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.523   -1.499  19000
        5833   1   14   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.094   -0.176  19000
        5834   1   14   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.418    0.292  19000
        5835   1   14   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   57.331    0.539  19000
        5836   1   14   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.765    0.955  19000
        5837   1   14   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.774    0.332  19000
        5838   1   14   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.049   -0.943  19000
        5839   1   14   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.289    0.071  19000
        5840   1   14   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.345   -0.356  19000
        5841   1   14   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.444   -0.874  19000
        5842   1   14   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.295   -1.605  19000
        5843   1   14   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.091   -0.144  19000
        5844   1   14   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.845   -1.167  19000
        5845   1   14   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.117    0.298  19000
        5846   1   14   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.466   -0.627  19000
        5847   1   14   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.430   -3.130  19000
        5848   1   14   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.701   -0.451  19000
        5849   1   14   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.052   -0.107  19000
        5850   1   14   .   1   1   76   76   HIS    N   N  76   122.324   122.324  119.699    2.625  19000
        5851   1   14   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.272   -0.535  19000
        5852   1   14   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.169    1.873  19000
        5853   1   14   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   58.861    2.628  19000
        5854   1   14   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.234    1.626  19000
        5855   1   14   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.214    0.208  19000
        5856   1   14   .   1   1   77   77   ALA    N   N  77   118.024   118.024  121.130   -3.106  19000
        5857   1   14   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.035   -0.074  19000
        5858   1   14   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.381   -0.488  19000
        5859   1   14   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   54.113   -0.303  19000
        5860   1   14   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.649   -0.029  19000
        5861   1   14   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.450    0.102  19000
        5862   1   14   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.693   -2.451  19000
        5863   1   14   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    3.980    0.127  19000
        5864   1   14   .   1   1   78   78   ALA    C   C  78   178.165   178.165  178.108    0.057  19000
        5865   1   14   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   52.815   -0.825  19000
        5866   1   14   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.421    0.759  19000
        5867   1   14   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.278   -0.238  19000
        5868   1   14   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.529   -0.749  19000
        5869   1   14   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.321   -0.067  19000
        5870   1   14   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   53.031    0.099  19000
        5871   1   14   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.690   -0.280  19000
        5872   1   14   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.438   -0.278  19000
        5873   1   14   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.214    0.199  19000
        5874   1   14   .   1   1   80   80   PRO    C   C  80   176.769   176.769  176.986   -0.217  19000
        5875   1   14   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.481   -2.031  19000
        5876   1   14   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.750    0.560  19000
        5877   1   14   .   1   1   81   81   ASP    N   N  81   119.094   119.094  115.796    3.298  19000
        5878   1   14   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.538   -0.376  19000
        5879   1   14   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.908    1.702  19000
        5880   1   14   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.881   -0.421  19000
        5881   1   14   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.517   -0.114  19000
        5882   1   14   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.672   -0.088  19000
        5883   1   14   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   52.952    0.448  19000
        5884   1   14   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.531   -2.801  19000
        5885   1   14   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.532   -0.167  19000
        5886   1   14   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.306    1.156  19000
        5887   1   14   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   62.449    2.151  19000
        5888   1   14   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   31.972    0.628  19000
        5889   1   14   .   1   1   85   85   LEU    N   N  85   118.299   118.299  117.555    0.744  19000
        5890   1   14   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.924    0.396  19000
        5891   1   14   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.178    0.477  19000
        5892   1   14   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.332   -0.882  19000
        5893   1   14   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.600    2.130  19000
        5894   1   14   .   1   1   85   85   LEU    H   H  85     9.312     9.312    7.733    1.579  19000
        5895   1   15   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.518   -0.211  19000
        5896   1   15   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   56.131    0.739  19000
        5897   1   15   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   32.789    0.081  19000
        5898   1   15   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.172    0.045  19000
        5899   1   15   .   1   1    4    4   THR   CA   C   4    61.800    61.800   63.392   -1.592  19000
        5900   1   15   .   1   1    4    4   THR   CB   C   4    70.020    70.020   69.153    0.867  19000
        5901   1   15   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.296   -0.091  19000
        5902   1   15   .   1   1    5    5   ALA    C   C   5   177.085   177.085  177.635   -0.550  19000
        5903   1   15   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.171    0.769  19000
        5904   1   15   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   19.571   -0.221  19000
        5905   1   15   .   1   1    6    6   LYS    N   N   6   120.316   120.316  123.668   -3.352  19000
        5906   1   15   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.205    0.038  19000
        5907   1   15   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   56.315   -0.175  19000
        5908   1   15   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   33.303   -0.013  19000
        5909   1   15   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.434   -0.399  19000
        5910   1   15   .   1   1    7    7   LEU    N   N   7   124.900   124.900  124.055    0.845  19000
        5911   1   15   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.467   -0.214  19000
        5912   1   15   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   54.885   -0.015  19000
        5913   1   15   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   42.447   -0.067  19000
        5914   1   15   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.452    0.330  19000
        5915   1   15   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.772   -0.066  19000
        5916   1   15   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.919   -0.063  19000
        5917   1   15   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   52.189    1.611  19000
        5918   1   15   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   37.792    0.218  19000
        5919   1   15   .   1   1   10   10   GLU    N   N  10   119.396   119.396  126.168   -6.772  19000
        5920   1   15   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.880   -0.225  19000
        5921   1   15   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.911   -0.457  19000
        5922   1   15   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.538    2.122  19000
        5923   1   15   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.894    0.006  19000
        5924   1   15   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.241   -0.319  19000
        5925   1   15   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.602   -1.554  19000
        5926   1   15   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.028   -0.037  19000
        5927   1   15   .   1   1   11   11   GLU    C   C  11   179.727   179.727  179.131    0.596  19000
        5928   1   15   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.347    0.772  19000
        5929   1   15   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.132   -0.112  19000
        5930   1   15   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.405    0.320  19000
        5931   1   15   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.549    0.359  19000
        5932   1   15   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.099   -0.085  19000
        5933   1   15   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.289    0.658  19000
        5934   1   15   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.134    0.436  19000
        5935   1   15   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.249    0.711  19000
        5936   1   15   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.599    0.060  19000
        5937   1   15   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.734    1.523  19000
        5938   1   15   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.098   -0.079  19000
        5939   1   15   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.786   -0.095  19000
        5940   1   15   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   58.017    0.023  19000
        5941   1   15   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.393    0.067  19000
        5942   1   15   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.548    0.546  19000
        5943   1   15   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.449   -0.285  19000
        5944   1   15   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.639   -0.251  19000
        5945   1   15   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.468   -0.918  19000
        5946   1   15   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   66.657    0.953  19000
        5947   1   15   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   30.872    0.378  19000
        5948   1   15   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.291    0.439  19000
        5949   1   15   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.149   -1.279  19000
        5950   1   15   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    4.001   -0.119  19000
        5951   1   15   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.152    0.233  19000
        5952   1   15   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   60.033    0.497  19000
        5953   1   15   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.050    0.520  19000
        5954   1   15   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.259   -0.686  19000
        5955   1   15   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.968   -0.124  19000
        5956   1   15   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.148    0.071  19000
        5957   1   15   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.410   -0.377  19000
        5958   1   15   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.500   -0.260  19000
        5959   1   15   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.094   -0.514  19000
        5960   1   15   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.917   -0.231  19000
        5961   1   15   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.990    0.180  19000
        5962   1   15   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.547   -0.330  19000
        5963   1   15   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.875    0.783  19000
        5964   1   15   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   55.037    0.603  19000
        5965   1   15   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.583    0.737  19000
        5966   1   15   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.964    0.935  19000
        5967   1   15   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.839   -2.488  19000
        5968   1   15   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.950    0.134  19000
        5969   1   15   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.735    1.694  19000
        5970   1   15   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.598    0.332  19000
        5971   1   15   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.537   -0.327  19000
        5972   1   15   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.149    0.423  19000
        5973   1   15   .   1   1   19   19   GLU    N   N  19   121.497   121.497  118.992    2.505  19000
        5974   1   15   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.084   -0.016  19000
        5975   1   15   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.635   -0.224  19000
        5976   1   15   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.276    0.224  19000
        5977   1   15   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.416    0.324  19000
        5978   1   15   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.794    0.095  19000
        5979   1   15   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.706    1.830  19000
        5980   1   15   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.031   -0.172  19000
        5981   1   15   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.822    0.405  19000
        5982   1   15   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.727    0.053  19000
        5983   1   15   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.852    0.288  19000
        5984   1   15   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.624    0.181  19000
        5985   1   15   .   1   1   21   21   GLY    N   N  21   109.481   109.481  107.158    2.323  19000
        5986   1   15   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.196   -1.121  19000
        5987   1   15   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.459    0.011  19000
        5988   1   15   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.402    1.111  19000
        5989   1   15   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.428   -3.658  19000
        5990   1   15   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.784    0.678  19000
        5991   1   15   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.717    0.353  19000
        5992   1   15   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.890    0.077  19000
        5993   1   15   .   1   1   23   23   LYS    N   N  23   123.825   123.825  122.074    1.751  19000
        5994   1   15   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.091   -0.009  19000
        5995   1   15   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.905    0.023  19000
        5996   1   15   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.619    1.061  19000
        5997   1   15   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   31.842    0.228  19000
        5998   1   15   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.003   -0.285  19000
        5999   1   15   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.746    0.367  19000
        6000   1   15   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.167   -0.137  19000
        6001   1   15   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.120    0.220  19000
        6002   1   15   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.288    0.222  19000
        6003   1   15   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.618    1.222  19000
        6004   1   15   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.263    0.074  19000
        6005   1   15   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.264   -0.279  19000
        6006   1   15   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.307   -0.121  19000
        6007   1   15   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.199    0.686  19000
        6008   1   15   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.813    0.627  19000
        6009   1   15   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.144   -0.154  19000
        6010   1   15   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.467    0.231  19000
        6011   1   15   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.554    0.341  19000
        6012   1   15   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.164   -0.016  19000
        6013   1   15   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.780    1.483  19000
        6014   1   15   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.146   -0.256  19000
        6015   1   15   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.378   -0.318  19000
        6016   1   15   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.687    0.139  19000
        6017   1   15   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.534    1.759  19000
        6018   1   15   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.203   -0.000  19000
        6019   1   15   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.442   -0.734  19000
        6020   1   15   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.169    0.301  19000
        6021   1   15   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.626   -0.296  19000
        6022   1   15   .   1   1   27   27   MET    H   H  27     8.154     8.154    7.901    0.253  19000
        6023   1   15   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.263   -0.187  19000
        6024   1   15   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.287    0.103  19000
        6025   1   15   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.090   -1.726  19000
        6026   1   15   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.877   -1.267  19000
        6027   1   15   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.898   -0.638  19000
        6028   1   15   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.103   -0.684  19000
        6029   1   15   .   1   1   29   29   GLY    N   N  29   106.674   106.674  105.217    1.457  19000
        6030   1   15   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.758    1.263  19000
        6031   1   15   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.665    0.825  19000
        6032   1   15   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.789   -0.052  19000
        6033   1   15   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.051    1.575  19000
        6034   1   15   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.795   -0.240  19000
        6035   1   15   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.599    0.481  19000
        6036   1   15   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.617   -2.717  19000
        6037   1   15   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.729    0.355  19000
        6038   1   15   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.863   -0.223  19000
        6039   1   15   .   1   1   31   31   ASP    C   C  31   174.873   174.873  175.036   -0.163  19000
        6040   1   15   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   54.113   -0.963  19000
        6041   1   15   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.164   -0.144  19000
        6042   1   15   .   1   1   32   32   LEU    N   N  32   123.295   123.295  126.293   -2.998  19000
        6043   1   15   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.504    0.028  19000
        6044   1   15   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   53.158   -0.828  19000
        6045   1   15   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.641   -0.761  19000
        6046   1   15   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.449   -0.327  19000
        6047   1   15   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.101   -0.012  19000
        6048   1   15   .   1   1   34   34   GLN    C   C  34   175.224   175.224  176.141   -0.917  19000
        6049   1   15   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   56.288   -0.678  19000
        6050   1   15   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.778    1.372  19000
        6051   1   15   .   1   1   35   35   SER    N   N  35   111.628   111.628  117.195   -5.567  19000
        6052   1   15   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.288    0.003  19000
        6053   1   15   .   1   1   35   35   SER   CA   C  35    56.170    56.170   58.278   -2.108  19000
        6054   1   15   .   1   1   35   35   SER   CB   C  35    63.830    63.830   62.566    1.264  19000
        6055   1   15   .   1   1   35   35   SER    H   H  35     7.546     7.546    7.948   -0.402  19000
        6056   1   15   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.073    0.864  19000
        6057   1   15   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   65.781   -3.180  19000
        6058   1   15   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   31.918    3.202  19000
        6059   1   15   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.254   -0.011  19000
        6060   1   15   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.648    1.088  19000
        6061   1   15   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   66.351    0.389  19000
        6062   1   15   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.100    0.340  19000
        6063   1   15   .   1   1   39   39   VAL    N   N  39   117.011   117.011  112.358    4.653  19000
        6064   1   15   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.870   -0.229  19000
        6065   1   15   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.693   -0.195  19000
        6066   1   15   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.533   -0.383  19000
        6067   1   15   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   31.332    0.828  19000
        6068   1   15   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.203   -1.709  19000
        6069   1   15   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.841    2.080  19000
        6070   1   15   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.110   -0.238  19000
        6071   1   15   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.932   -0.873  19000
        6072   1   15   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.101    0.469  19000
        6073   1   15   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   30.079    0.441  19000
        6074   1   15   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.521    0.133  19000
        6075   1   15   .   1   1   41   41   VAL    N   N  41   117.659   117.659  120.593   -2.934  19000
        6076   1   15   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.624   -0.193  19000
        6077   1   15   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.784   -0.708  19000
        6078   1   15   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   67.435   -1.195  19000
        6079   1   15   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.460    0.800  19000
        6080   1   15   .   1   1   41   41   VAL    H   H  41     8.429     8.429    8.186    0.243  19000
        6081   1   15   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.280   -1.410  19000
        6082   1   15   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.085   -0.205  19000
        6083   1   15   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.625   -1.444  19000
        6084   1   15   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.753    1.357  19000
        6085   1   15   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.138   -0.278  19000
        6086   1   15   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.763   -0.321  19000
        6087   1   15   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.777   -3.343  19000
        6088   1   15   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.110    0.007  19000
        6089   1   15   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.997    0.748  19000
        6090   1   15   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.247   -0.137  19000
        6091   1   15   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.112    1.148  19000
        6092   1   15   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.841    0.403  19000
        6093   1   15   .   1   1   44   44   VAL    N   N  44   118.947   118.947  118.663    0.284  19000
        6094   1   15   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.732   -0.282  19000
        6095   1   15   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.727   -0.853  19000
        6096   1   15   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.301    0.879  19000
        6097   1   15   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   30.848    0.472  19000
        6098   1   15   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.069    0.006  19000
        6099   1   15   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.744   -1.842  19000
        6100   1   15   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.964   -0.179  19000
        6101   1   15   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.452   -2.202  19000
        6102   1   15   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   62.042   -0.252  19000
        6103   1   15   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.154    0.616  19000
        6104   1   15   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.863   -0.037  19000
        6105   1   15   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.244    0.440  19000
        6106   1   15   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.529   -0.116  19000
        6107   1   15   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.880    1.058  19000
        6108   1   15   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.608    0.142  19000
        6109   1   15   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.531   -0.061  19000
        6110   1   15   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.931    0.757  19000
        6111   1   15   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.948    0.357  19000
        6112   1   15   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.866    0.072  19000
        6113   1   15   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.031   -0.789  19000
        6114   1   15   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.065   -0.505  19000
        6115   1   15   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.738   -0.298  19000
        6116   1   15   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.779   -0.004  19000
        6117   1   15   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.567    1.392  19000
        6118   1   15   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.109    0.074  19000
        6119   1   15   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.604    1.035  19000
        6120   1   15   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.369   -0.209  19000
        6121   1   15   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.164    0.036  19000
        6122   1   15   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.903    0.084  19000
        6123   1   15   .   1   1   49   49   VAL    N   N  49   121.927   121.927  118.905    3.022  19000
        6124   1   15   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.691    0.005  19000
        6125   1   15   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.298    2.720  19000
        6126   1   15   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   66.016   -0.576  19000
        6127   1   15   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.212    0.288  19000
        6128   1   15   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.778    0.144  19000
        6129   1   15   .   1   1   50   50   ASP    N   N  50   124.825   124.825  119.830    4.995  19000
        6130   1   15   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.238   -0.048  19000
        6131   1   15   .   1   1   50   50   ASP    C   C  50   177.577   177.577  176.821    0.756  19000
        6132   1   15   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   57.054    0.386  19000
        6133   1   15   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   41.151   -0.901  19000
        6134   1   15   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.708    0.080  19000
        6135   1   15   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.893    0.220  19000
        6136   1   15   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.117   -0.064  19000
        6137   1   15   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.605   -0.205  19000
        6138   1   15   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.996   -0.336  19000
        6139   1   15   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.886   -0.956  19000
        6140   1   15   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.440    0.418  19000
        6141   1   15   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.693   -1.014  19000
        6142   1   15   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.949   -0.003  19000
        6143   1   15   .   1   1   52   52   LYS    C   C  52   176.225   176.225  177.045   -0.820  19000
        6144   1   15   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.259   -0.279  19000
        6145   1   15   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   28.993   -0.863  19000
        6146   1   15   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.259    0.511  19000
        6147   1   15   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.511   -0.512  19000
        6148   1   15   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.195   -0.098  19000
        6149   1   15   .   1   1   53   53   GLN    C   C  53   175.400   175.400  175.976   -0.576  19000
        6150   1   15   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.631   -1.341  19000
        6151   1   15   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.444    0.666  19000
        6152   1   15   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.003    0.168  19000
        6153   1   15   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.235    1.643  19000
        6154   1   15   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.568   -0.332  19000
        6155   1   15   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.050   -0.441  19000
        6156   1   15   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.920   -0.100  19000
        6157   1   15   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.151    0.989  19000
        6158   1   15   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.209   -0.614  19000
        6159   1   15   .   1   1   55   55   ALA    N   N  55   127.849   127.849  122.740    5.109  19000
        6160   1   15   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.695   -0.241  19000
        6161   1   15   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.766   -0.076  19000
        6162   1   15   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.493   -0.973  19000
        6163   1   15   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.356   -0.045  19000
        6164   1   15   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.456   -0.053  19000
        6165   1   15   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.565    1.679  19000
        6166   1   15   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.610   -0.130  19000
        6167   1   15   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.513   -0.793  19000
        6168   1   15   .   1   1   57   57   LEU    N   N  57   123.933   123.933  122.363    1.570  19000
        6169   1   15   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.805   -0.463  19000
        6170   1   15   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.454    0.646  19000
        6171   1   15   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   42.015   -0.125  19000
        6172   1   15   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.531   -0.395  19000
        6173   1   15   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.493   -0.060  19000
        6174   1   15   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.722    0.424  19000
        6175   1   15   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.335    0.085  19000
        6176   1   15   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.746   -0.596  19000
        6177   1   15   .   1   1   59   59   ASP    N   N  59   121.433   121.433  119.270    2.163  19000
        6178   1   15   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.398   -0.169  19000
        6179   1   15   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.307    0.943  19000
        6180   1   15   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.414   -0.304  19000
        6181   1   15   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.552   -0.016  19000
        6182   1   15   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.304   -0.102  19000
        6183   1   15   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.020    0.169  19000
        6184   1   15   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.397   -1.256  19000
        6185   1   15   .   1   1   60   60   SER   CB   C  60    62.680    62.680   63.210   -0.530  19000
        6186   1   15   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.380    2.219  19000
        6187   1   15   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.435    0.077  19000
        6188   1   15   .   1   1   61   61   LYS    C   C  61   174.153   174.153  176.055   -1.902  19000
        6189   1   15   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.698   -0.128  19000
        6190   1   15   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.682    0.958  19000
        6191   1   15   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.700    0.172  19000
        6192   1   15   .   1   1   62   62   LEU    N   N  62   119.895   119.895  122.692   -2.797  19000
        6193   1   15   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.303   -0.108  19000
        6194   1   15   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.402   -0.169  19000
        6195   1   15   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.187   -0.117  19000
        6196   1   15   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.048    0.422  19000
        6197   1   15   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.424   -0.349  19000
        6198   1   15   .   1   1   63   63   ASP    N   N  63   121.708   121.708  123.931   -2.223  19000
        6199   1   15   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.846   -0.265  19000
        6200   1   15   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   52.873   -0.633  19000
        6201   1   15   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.224   -1.494  19000
        6202   1   15   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.902    0.006  19000
        6203   1   15   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.514   -0.167  19000
        6204   1   15   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.374    0.686  19000
        6205   1   15   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.533   -0.659  19000
        6206   1   15   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.063   -0.010  19000
        6207   1   15   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.065    1.874  19000
        6208   1   15   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.490    1.010  19000
        6209   1   15   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.916   -0.697  19000
        6210   1   15   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.926    0.227  19000
        6211   1   15   .   1   1   66   66   ASN    N   N  66   118.152   118.152  117.163    0.989  19000
        6212   1   15   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.466   -0.004  19000
        6213   1   15   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.484    1.111  19000
        6214   1   15   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   55.899    0.771  19000
        6215   1   15   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.639    0.901  19000
        6216   1   15   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.578    0.705  19000
        6217   1   15   .   1   1   67   67   ILE    N   N  67   121.247   121.247  120.994    0.253  19000
        6218   1   15   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.480   -0.356  19000
        6219   1   15   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.603    0.009  19000
        6220   1   15   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.469    2.941  19000
        6221   1   15   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.711    1.259  19000
        6222   1   15   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.468   -0.193  19000
        6223   1   15   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.735   -0.686  19000
        6224   1   15   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.914   -0.258  19000
        6225   1   15   .   1   1   68   68   LYS    C   C  68   177.620   177.620  178.928   -1.308  19000
        6226   1   15   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.969    1.521  19000
        6227   1   15   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.125    0.205  19000
        6228   1   15   .   1   1   68   68   LYS    H   H  68     8.213     8.213    7.837    0.376  19000
        6229   1   15   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.972   -2.435  19000
        6230   1   15   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.469   -0.146  19000
        6231   1   15   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.613   -0.862  19000
        6232   1   15   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.392    0.178  19000
        6233   1   15   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.308   -0.608  19000
        6234   1   15   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.963   -0.316  19000
        6235   1   15   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.457   -2.734  19000
        6236   1   15   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.096   -0.032  19000
        6237   1   15   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.039    0.662  19000
        6238   1   15   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.769   -0.559  19000
        6239   1   15   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.808   -0.449  19000
        6240   1   15   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.970   -0.104  19000
        6241   1   15   .   1   1   71   71   LEU    N   N  71   119.613   119.613  119.122    0.491  19000
        6242   1   15   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.249   -0.050  19000
        6243   1   15   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.896   -0.670  19000
        6244   1   15   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.700    0.470  19000
        6245   1   15   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.354    0.556  19000
        6246   1   15   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.141    0.247  19000
        6247   1   15   .   1   1   72   72   ALA    N   N  72   121.292   121.292  123.147   -1.855  19000
        6248   1   15   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.088   -0.170  19000
        6249   1   15   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.695   -0.582  19000
        6250   1   15   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.099    0.401  19000
        6251   1   15   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.518    0.382  19000
        6252   1   15   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.141    0.270  19000
        6253   1   15   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.011   -0.987  19000
        6254   1   15   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.194   -0.276  19000
        6255   1   15   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.224    0.486  19000
        6256   1   15   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.211   -0.341  19000
        6257   1   15   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.564    1.156  19000
        6258   1   15   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.831    0.275  19000
        6259   1   15   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.736   -1.630  19000
        6260   1   15   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.266    0.094  19000
        6261   1   15   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.270   -0.281  19000
        6262   1   15   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.538   -0.968  19000
        6263   1   15   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.294   -1.604  19000
        6264   1   15   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.091   -0.144  19000
        6265   1   15   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.605   -0.927  19000
        6266   1   15   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.037    0.378  19000
        6267   1   15   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.581   -0.742  19000
        6268   1   15   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.451   -3.151  19000
        6269   1   15   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.677   -0.427  19000
        6270   1   15   .   1   1   75   75   ILE    H   H  75     7.945     7.945    7.958   -0.013  19000
        6271   1   15   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.853    1.471  19000
        6272   1   15   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.277   -0.540  19000
        6273   1   15   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.331    1.711  19000
        6274   1   15   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.823    1.667  19000
        6275   1   15   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.323    1.537  19000
        6276   1   15   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.082    0.340  19000
        6277   1   15   .   1   1   77   77   ALA    N   N  77   118.024   118.024  119.545   -1.521  19000
        6278   1   15   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.185   -0.224  19000
        6279   1   15   .   1   1   77   77   ALA    C   C  77   177.893   177.893  177.912   -0.019  19000
        6280   1   15   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.204    0.606  19000
        6281   1   15   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.680   -0.060  19000
        6282   1   15   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.611   -0.059  19000
        6283   1   15   .   1   1   78   78   ALA    N   N  78   118.242   118.242  121.297   -3.055  19000
        6284   1   15   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    4.028    0.079  19000
        6285   1   15   .   1   1   78   78   ALA    C   C  78   178.165   178.165  178.000    0.165  19000
        6286   1   15   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   52.607   -0.617  19000
        6287   1   15   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.774    0.406  19000
        6288   1   15   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.390   -0.350  19000
        6289   1   15   .   1   1   79   79   LEU    N   N  79   119.780   119.780  121.264   -1.484  19000
        6290   1   15   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.270   -0.016  19000
        6291   1   15   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   53.271   -0.141  19000
        6292   1   15   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.688   -0.278  19000
        6293   1   15   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.520   -0.360  19000
        6294   1   15   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.219    0.194  19000
        6295   1   15   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.502   -0.733  19000
        6296   1   15   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.944   -2.494  19000
        6297   1   15   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.924    0.387  19000
        6298   1   15   .   1   1   81   81   ASP    N   N  81   119.094   119.094  117.614    1.480  19000
        6299   1   15   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.502   -0.340  19000
        6300   1   15   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   53.667    2.943  19000
        6301   1   15   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   41.209   -0.750  19000
        6302   1   15   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.308    0.095  19000
        6303   1   15   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.547    0.037  19000
        6304   1   15   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   54.403   -1.003  19000
        6305   1   15   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.326   -2.596  19000
        6306   1   15   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.600   -0.235  19000
        6307   1   15   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.418    1.044  19000
        6308   1   15   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.158    1.442  19000
        6309   1   15   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.523    0.077  19000
        6310   1   15   .   1   1   85   85   LEU    N   N  85   118.299   118.299  116.593    1.706  19000
        6311   1   15   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.910    0.410  19000
        6312   1   15   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.075    0.580  19000
        6313   1   15   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.351   -0.901  19000
        6314   1   15   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   40.284    1.446  19000
        6315   1   15   .   1   1   85   85   LEU    H   H  85     9.312     9.312    8.183    1.129  19000
        6316   1   16   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.060    0.247  19000
        6317   1   16   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   58.175   -1.305  19000
        6318   1   16   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   32.849    0.021  19000
        6319   1   16   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.555   -0.338  19000
        6320   1   16   .   1   1    4    4   THR   CA   C   4    61.800    61.800   62.231   -0.431  19000
        6321   1   16   .   1   1    4    4   THR   CB   C   4    70.020    70.020   68.388    1.632  19000
        6322   1   16   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.579   -0.374  19000
        6323   1   16   .   1   1    5    5   ALA    C   C   5   177.085   177.085  175.540    1.545  19000
        6324   1   16   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   51.394    1.546  19000
        6325   1   16   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   20.785   -1.435  19000
        6326   1   16   .   1   1    6    6   LYS    N   N   6   120.316   120.316  119.779    0.537  19000
        6327   1   16   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.289   -0.046  19000
        6328   1   16   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   57.137   -0.997  19000
        6329   1   16   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   32.870    0.420  19000
        6330   1   16   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.597   -0.562  19000
        6331   1   16   .   1   1    7    7   LEU    N   N   7   124.900   124.900  125.167   -0.267  19000
        6332   1   16   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.462   -0.209  19000
        6333   1   16   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   54.493    0.377  19000
        6334   1   16   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   42.529   -0.149  19000
        6335   1   16   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.391    0.391  19000
        6336   1   16   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.994   -0.288  19000
        6337   1   16   .   1   1    9    9   ASN    C   C   9   175.856   175.856  174.596    1.260  19000
        6338   1   16   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   52.453    1.347  19000
        6339   1   16   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   39.443   -1.433  19000
        6340   1   16   .   1   1   10   10   GLU    N   N  10   119.396   119.396  125.281   -5.885  19000
        6341   1   16   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.749   -0.094  19000
        6342   1   16   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.580   -0.126  19000
        6343   1   16   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   60.187    1.473  19000
        6344   1   16   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.969   -0.069  19000
        6345   1   16   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.840   -0.918  19000
        6346   1   16   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.686   -1.638  19000
        6347   1   16   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    3.974    0.017  19000
        6348   1   16   .   1   1   11   11   GLU    C   C  11   179.727   179.727  179.106    0.621  19000
        6349   1   16   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.325    0.795  19000
        6350   1   16   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.061   -0.041  19000
        6351   1   16   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.719    0.006  19000
        6352   1   16   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.641    0.267  19000
        6353   1   16   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.103   -0.089  19000
        6354   1   16   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.089    0.858  19000
        6355   1   16   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.206    0.364  19000
        6356   1   16   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.271    0.689  19000
        6357   1   16   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.721   -0.062  19000
        6358   1   16   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.376    1.881  19000
        6359   1   16   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.102   -0.083  19000
        6360   1   16   .   1   1   13   13   LEU    C   C  13   178.691   178.691  179.012   -0.321  19000
        6361   1   16   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   58.063   -0.023  19000
        6362   1   16   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.264    0.196  19000
        6363   1   16   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.350    0.744  19000
        6364   1   16   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.128    0.036  19000
        6365   1   16   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.601   -0.213  19000
        6366   1   16   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.216   -0.666  19000
        6367   1   16   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.228    0.382  19000
        6368   1   16   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.352   -0.102  19000
        6369   1   16   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.347    0.383  19000
        6370   1   16   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.468   -1.598  19000
        6371   1   16   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.954   -0.072  19000
        6372   1   16   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.056    0.329  19000
        6373   1   16   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.804    0.725  19000
        6374   1   16   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.110    0.460  19000
        6375   1   16   .   1   1   15   15   LYS    H   H  15     7.573     7.573    7.912   -0.339  19000
        6376   1   16   .   1   1   16   16   LYS    N   N  16   119.844   119.844  120.007   -0.163  19000
        6377   1   16   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.420   -0.201  19000
        6378   1   16   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.475   -0.442  19000
        6379   1   16   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.311   -0.071  19000
        6380   1   16   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.112   -0.532  19000
        6381   1   16   .   1   1   16   16   LYS    H   H  16     7.686     7.686    8.042   -0.356  19000
        6382   1   16   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.805    0.365  19000
        6383   1   16   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.528   -0.311  19000
        6384   1   16   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.843    0.815  19000
        6385   1   16   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   54.950    0.690  19000
        6386   1   16   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.523    0.797  19000
        6387   1   16   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.889    1.010  19000
        6388   1   16   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.842   -2.491  19000
        6389   1   16   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.949    0.135  19000
        6390   1   16   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.785    1.644  19000
        6391   1   16   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.623    0.307  19000
        6392   1   16   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.512   -0.302  19000
        6393   1   16   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.051    0.521  19000
        6394   1   16   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.499    1.998  19000
        6395   1   16   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.058    0.010  19000
        6396   1   16   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.587   -0.176  19000
        6397   1   16   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.497    0.003  19000
        6398   1   16   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.713    0.027  19000
        6399   1   16   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.732    0.157  19000
        6400   1   16   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.852    1.684  19000
        6401   1   16   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.031   -0.172  19000
        6402   1   16   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.866    0.361  19000
        6403   1   16   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.641    0.139  19000
        6404   1   16   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.899    0.241  19000
        6405   1   16   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.513    0.292  19000
        6406   1   16   .   1   1   21   21   GLY    N   N  21   109.481   109.481  107.159    2.322  19000
        6407   1   16   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.182   -1.107  19000
        6408   1   16   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.383    0.087  19000
        6409   1   16   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.445    1.068  19000
        6410   1   16   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.402   -3.632  19000
        6411   1   16   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.743    0.719  19000
        6412   1   16   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.526    0.544  19000
        6413   1   16   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.833    0.134  19000
        6414   1   16   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.577    2.248  19000
        6415   1   16   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.016    0.066  19000
        6416   1   16   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.778    0.150  19000
        6417   1   16   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   59.182    0.498  19000
        6418   1   16   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   32.189   -0.119  19000
        6419   1   16   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.000   -0.282  19000
        6420   1   16   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.042    1.071  19000
        6421   1   16   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.161   -0.131  19000
        6422   1   16   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.231    0.109  19000
        6423   1   16   .   1   1   24   24   MET   CA   C  24    59.510    59.510   58.810    0.700  19000
        6424   1   16   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.575    1.264  19000
        6425   1   16   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.082    0.255  19000
        6426   1   16   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.458   -0.473  19000
        6427   1   16   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.016    0.170  19000
        6428   1   16   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.131    0.754  19000
        6429   1   16   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.776    0.664  19000
        6430   1   16   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.232   -0.242  19000
        6431   1   16   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.541    0.157  19000
        6432   1   16   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.625    0.270  19000
        6433   1   16   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.191   -0.043  19000
        6434   1   16   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.805    1.458  19000
        6435   1   16   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.120   -0.230  19000
        6436   1   16   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.381   -0.321  19000
        6437   1   16   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.687    0.139  19000
        6438   1   16   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.674    1.619  19000
        6439   1   16   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.191    0.012  19000
        6440   1   16   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.575   -0.867  19000
        6441   1   16   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.239    0.231  19000
        6442   1   16   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.658   -0.328  19000
        6443   1   16   .   1   1   27   27   MET    H   H  27     8.154     8.154    7.917    0.237  19000
        6444   1   16   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.164   -0.088  19000
        6445   1   16   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.292    0.098  19000
        6446   1   16   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.077   -1.713  19000
        6447   1   16   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.740   -1.131  19000
        6448   1   16   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.959   -0.699  19000
        6449   1   16   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.184   -0.765  19000
        6450   1   16   .   1   1   29   29   GLY    N   N  29   106.674   106.674  105.485    1.189  19000
        6451   1   16   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.650    1.371  19000
        6452   1   16   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.750    0.740  19000
        6453   1   16   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.799   -0.062  19000
        6454   1   16   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.120    1.506  19000
        6455   1   16   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.848   -0.293  19000
        6456   1   16   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.887    0.193  19000
        6457   1   16   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.511   -2.611  19000
        6458   1   16   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.757    0.327  19000
        6459   1   16   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.864   -0.224  19000
        6460   1   16   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.679    0.194  19000
        6461   1   16   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   54.310   -1.160  19000
        6462   1   16   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.554   -0.534  19000
        6463   1   16   .   1   1   32   32   LEU    N   N  32   123.295   123.295  125.874   -2.579  19000
        6464   1   16   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.594   -0.062  19000
        6465   1   16   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   53.188   -0.858  19000
        6466   1   16   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.374   -0.494  19000
        6467   1   16   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.457   -0.335  19000
        6468   1   16   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.277   -0.188  19000
        6469   1   16   .   1   1   34   34   GLN    C   C  34   175.224   175.224  177.380   -2.156  19000
        6470   1   16   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   57.263   -1.653  19000
        6471   1   16   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   29.343    0.807  19000
        6472   1   16   .   1   1   35   35   SER    N   N  35   111.628   111.628  118.412   -6.784  19000
        6473   1   16   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.489   -0.198  19000
        6474   1   16   .   1   1   35   35   SER   CA   C  35    56.170    56.170   60.409   -4.239  19000
        6475   1   16   .   1   1   35   35   SER   CB   C  35    63.830    63.830   61.684    2.146  19000
        6476   1   16   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.359   -0.813  19000
        6477   1   16   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.464    0.473  19000
        6478   1   16   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   63.856   -1.256  19000
        6479   1   16   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   31.947    3.173  19000
        6480   1   16   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.438   -0.195  19000
        6481   1   16   .   1   1   38   38   PRO    C   C  38   179.736   179.736  177.882    1.854  19000
        6482   1   16   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.295    1.445  19000
        6483   1   16   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.233    0.207  19000
        6484   1   16   .   1   1   39   39   VAL    N   N  39   117.011   117.011  116.211    0.800  19000
        6485   1   16   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.799   -0.158  19000
        6486   1   16   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.472    0.026  19000
        6487   1   16   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   64.841    0.309  19000
        6488   1   16   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   31.262    0.898  19000
        6489   1   16   .   1   1   39   39   VAL    H   H  39     6.494     6.494    7.933   -1.439  19000
        6490   1   16   .   1   1   40   40   ARG    N   N  40   122.921   122.921  119.921    3.000  19000
        6491   1   16   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.060   -0.188  19000
        6492   1   16   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.701   -0.642  19000
        6493   1   16   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.293    0.277  19000
        6494   1   16   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   29.834    0.686  19000
        6495   1   16   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.535    0.119  19000
        6496   1   16   .   1   1   41   41   VAL    N   N  41   117.659   117.659  119.938   -2.279  19000
        6497   1   16   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.702   -0.271  19000
        6498   1   16   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.785   -0.709  19000
        6499   1   16   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   67.307   -1.067  19000
        6500   1   16   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.378    0.882  19000
        6501   1   16   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.575    0.854  19000
        6502   1   16   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.317   -1.447  19000
        6503   1   16   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.115   -0.235  19000
        6504   1   16   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.598   -1.417  19000
        6505   1   16   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.627    1.483  19000
        6506   1   16   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.194   -0.334  19000
        6507   1   16   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.427    0.015  19000
        6508   1   16   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.652   -3.218  19000
        6509   1   16   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.108    0.009  19000
        6510   1   16   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.907    0.838  19000
        6511   1   16   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.154   -0.044  19000
        6512   1   16   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.142    1.118  19000
        6513   1   16   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.849    0.395  19000
        6514   1   16   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.077   -0.130  19000
        6515   1   16   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.587   -0.137  19000
        6516   1   16   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.446   -0.572  19000
        6517   1   16   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.764    0.416  19000
        6518   1   16   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.756   -0.436  19000
        6519   1   16   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.091   -0.016  19000
        6520   1   16   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.115   -1.213  19000
        6521   1   16   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.941   -0.156  19000
        6522   1   16   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.178   -1.928  19000
        6523   1   16   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.710    0.080  19000
        6524   1   16   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.162    0.608  19000
        6525   1   16   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.810    0.016  19000
        6526   1   16   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.243    0.441  19000
        6527   1   16   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.473   -0.060  19000
        6528   1   16   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.887    1.051  19000
        6529   1   16   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.512    0.238  19000
        6530   1   16   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.567   -0.097  19000
        6531   1   16   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.995    0.693  19000
        6532   1   16   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.976    0.329  19000
        6533   1   16   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.905    0.034  19000
        6534   1   16   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.006   -0.764  19000
        6535   1   16   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.087   -0.527  19000
        6536   1   16   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.737   -0.297  19000
        6537   1   16   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.790   -0.015  19000
        6538   1   16   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.835    1.124  19000
        6539   1   16   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.122    0.061  19000
        6540   1   16   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.456    1.183  19000
        6541   1   16   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.340   -0.180  19000
        6542   1   16   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.264   -0.064  19000
        6543   1   16   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.944    0.043  19000
        6544   1   16   .   1   1   49   49   VAL    N   N  49   121.927   121.927  118.698    3.229  19000
        6545   1   16   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.774   -0.078  19000
        6546   1   16   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.631    2.387  19000
        6547   1   16   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.294    0.145  19000
        6548   1   16   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   30.533    0.967  19000
        6549   1   16   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.836    0.086  19000
        6550   1   16   .   1   1   50   50   ASP    N   N  50   124.825   124.825  120.798    4.027  19000
        6551   1   16   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.317   -0.127  19000
        6552   1   16   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.255    0.322  19000
        6553   1   16   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.924    0.516  19000
        6554   1   16   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   41.115   -0.865  19000
        6555   1   16   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.682    0.106  19000
        6556   1   16   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.504    0.609  19000
        6557   1   16   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.137   -0.084  19000
        6558   1   16   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.246    0.154  19000
        6559   1   16   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.774   -0.114  19000
        6560   1   16   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   19.336   -1.406  19000
        6561   1   16   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.403    0.455  19000
        6562   1   16   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.811   -1.132  19000
        6563   1   16   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.961   -0.015  19000
        6564   1   16   .   1   1   52   52   LYS    C   C  52   176.225   176.225  177.049   -0.824  19000
        6565   1   16   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.268   -0.288  19000
        6566   1   16   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   28.971   -0.841  19000
        6567   1   16   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.290    0.480  19000
        6568   1   16   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.650   -0.651  19000
        6569   1   16   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.202   -0.105  19000
        6570   1   16   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.254   -0.854  19000
        6571   1   16   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.870   -1.580  19000
        6572   1   16   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.473    0.637  19000
        6573   1   16   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.094    0.077  19000
        6574   1   16   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.808    1.070  19000
        6575   1   16   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.569   -0.333  19000
        6576   1   16   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.272   -0.663  19000
        6577   1   16   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.879   -0.059  19000
        6578   1   16   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.106    1.034  19000
        6579   1   16   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.176   -0.581  19000
        6580   1   16   .   1   1   55   55   ALA    N   N  55   127.849   127.849  123.562    4.287  19000
        6581   1   16   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.626   -0.172  19000
        6582   1   16   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   50.116   -0.426  19000
        6583   1   16   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.221   -0.701  19000
        6584   1   16   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.454   -0.143  19000
        6585   1   16   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.441   -0.038  19000
        6586   1   16   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.417    1.827  19000
        6587   1   16   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.767   -0.287  19000
        6588   1   16   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.233   -0.513  19000
        6589   1   16   .   1   1   57   57   LEU    N   N  57   123.933   123.933  122.509    1.424  19000
        6590   1   16   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.798   -0.456  19000
        6591   1   16   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.267    0.833  19000
        6592   1   16   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.911   -0.021  19000
        6593   1   16   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.555   -0.419  19000
        6594   1   16   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.481   -0.048  19000
        6595   1   16   .   1   1   58   58   PRO    C   C  58   177.146   177.146  177.019    0.127  19000
        6596   1   16   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.430   -0.010  19000
        6597   1   16   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.657   -0.507  19000
        6598   1   16   .   1   1   59   59   ASP    N   N  59   121.433   121.433  121.988   -0.555  19000
        6599   1   16   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.367   -0.138  19000
        6600   1   16   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.388    0.862  19000
        6601   1   16   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.962   -0.852  19000
        6602   1   16   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.628   -0.092  19000
        6603   1   16   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.233   -0.031  19000
        6604   1   16   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.060    0.129  19000
        6605   1   16   .   1   1   60   60   SER   CA   C  60    59.140    59.140   59.980   -0.840  19000
        6606   1   16   .   1   1   60   60   SER   CB   C  60    62.680    62.680   63.393   -0.713  19000
        6607   1   16   .   1   1   61   61   LYS    N   N  61   121.599   121.599  120.498    1.101  19000
        6608   1   16   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.277    0.235  19000
        6609   1   16   .   1   1   61   61   LYS    C   C  61   174.153   174.153  177.444   -3.291  19000
        6610   1   16   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   55.791   -1.221  19000
        6611   1   16   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.952    0.688  19000
        6612   1   16   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.440    0.432  19000
        6613   1   16   .   1   1   62   62   LEU    N   N  62   119.895   119.895  118.747    1.148  19000
        6614   1   16   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    3.808    0.387  19000
        6615   1   16   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.571   -0.338  19000
        6616   1   16   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   55.412   -1.342  19000
        6617   1   16   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.442    0.028  19000
        6618   1   16   .   1   1   62   62   LEU    H   H  62     7.075     7.075    8.334   -1.259  19000
        6619   1   16   .   1   1   63   63   ASP    N   N  63   121.708   121.708  118.607    3.101  19000
        6620   1   16   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.607   -0.026  19000
        6621   1   16   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.235   -0.995  19000
        6622   1   16   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   43.175   -0.445  19000
        6623   1   16   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.588    0.320  19000
        6624   1   16   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.411   -0.064  19000
        6625   1   16   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.594    0.466  19000
        6626   1   16   .   1   1   65   65   ALA    N   N  65   122.874   122.874  124.470   -1.596  19000
        6627   1   16   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    3.951    0.102  19000
        6628   1   16   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.637    1.302  19000
        6629   1   16   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   55.037    0.463  19000
        6630   1   16   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.533   -0.313  19000
        6631   1   16   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.958    0.195  19000
        6632   1   16   .   1   1   66   66   ASN    N   N  66   118.152   118.152  116.731    1.421  19000
        6633   1   16   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.464   -0.002  19000
        6634   1   16   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.566    1.029  19000
        6635   1   16   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.176    0.494  19000
        6636   1   16   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.519    1.022  19000
        6637   1   16   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.631    0.652  19000
        6638   1   16   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.317   -0.070  19000
        6639   1   16   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.480   -0.356  19000
        6640   1   16   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.714   -0.102  19000
        6641   1   16   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.312    3.098  19000
        6642   1   16   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.733    1.237  19000
        6643   1   16   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.214    0.061  19000
        6644   1   16   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.775   -0.726  19000
        6645   1   16   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.885   -0.229  19000
        6646   1   16   .   1   1   68   68   LYS    C   C  68   177.620   177.620  178.844   -1.224  19000
        6647   1   16   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   60.068    1.422  19000
        6648   1   16   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.105    0.225  19000
        6649   1   16   .   1   1   68   68   LYS    H   H  68     8.213     8.213    8.337   -0.124  19000
        6650   1   16   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.950   -2.413  19000
        6651   1   16   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.462   -0.139  19000
        6652   1   16   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.457   -0.706  19000
        6653   1   16   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.706   -0.137  19000
        6654   1   16   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.223   -0.522  19000
        6655   1   16   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.688   -0.041  19000
        6656   1   16   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.102   -2.379  19000
        6657   1   16   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.091   -0.027  19000
        6658   1   16   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.049    0.652  19000
        6659   1   16   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.771   -0.561  19000
        6660   1   16   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.785   -0.425  19000
        6661   1   16   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.825    0.041  19000
        6662   1   16   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.597    1.016  19000
        6663   1   16   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.190    0.009  19000
        6664   1   16   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.892   -0.666  19000
        6665   1   16   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.787    0.383  19000
        6666   1   16   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.165    0.745  19000
        6667   1   16   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.032    0.356  19000
        6668   1   16   .   1   1   72   72   ALA    N   N  72   121.292   121.292  123.143   -1.851  19000
        6669   1   16   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.056   -0.138  19000
        6670   1   16   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.675   -0.562  19000
        6671   1   16   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.093    0.407  19000
        6672   1   16   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.465    0.435  19000
        6673   1   16   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.067    0.344  19000
        6674   1   16   .   1   1   73   73   LEU    N   N  73   117.024   117.024  117.966   -0.942  19000
        6675   1   16   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.282   -0.364  19000
        6676   1   16   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.335    0.375  19000
        6677   1   16   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.163   -0.292  19000
        6678   1   16   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.553    1.167  19000
        6679   1   16   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.775    0.331  19000
        6680   1   16   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.768   -1.662  19000
        6681   1   16   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.259    0.101  19000
        6682   1   16   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.187   -0.198  19000
        6683   1   16   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.720   -1.150  19000
        6684   1   16   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.378   -1.688  19000
        6685   1   16   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.065   -0.118  19000
        6686   1   16   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.813   -1.135  19000
        6687   1   16   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.109    0.306  19000
        6688   1   16   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.480   -0.641  19000
        6689   1   16   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.571   -3.271  19000
        6690   1   16   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.676   -0.426  19000
        6691   1   16   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.000   -0.055  19000
        6692   1   16   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.646    1.678  19000
        6693   1   16   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.198   -0.461  19000
        6694   1   16   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.382    1.660  19000
        6695   1   16   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.441    2.049  19000
        6696   1   16   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.339    1.521  19000
        6697   1   16   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.207    0.215  19000
        6698   1   16   .   1   1   77   77   ALA    N   N  77   118.024   118.024  119.073   -1.049  19000
        6699   1   16   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.277   -0.316  19000
        6700   1   16   .   1   1   77   77   ALA    C   C  77   177.893   177.893  177.590    0.303  19000
        6701   1   16   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   52.779    1.031  19000
        6702   1   16   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.679   -0.059  19000
        6703   1   16   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.629   -0.077  19000
        6704   1   16   .   1   1   78   78   ALA    N   N  78   118.242   118.242  121.258   -3.016  19000
        6705   1   16   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    4.042    0.065  19000
        6706   1   16   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.857    0.308  19000
        6707   1   16   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   52.831   -0.841  19000
        6708   1   16   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.812    0.368  19000
        6709   1   16   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.304   -0.264  19000
        6710   1   16   .   1   1   79   79   LEU    N   N  79   119.780   119.780  121.231   -1.451  19000
        6711   1   16   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.361   -0.107  19000
        6712   1   16   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.709    0.421  19000
        6713   1   16   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.801   -0.391  19000
        6714   1   16   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.648   -0.488  19000
        6715   1   16   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.220    0.193  19000
        6716   1   16   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.285   -0.516  19000
        6717   1   16   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.977   -2.527  19000
        6718   1   16   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   32.078    0.232  19000
        6719   1   16   .   1   1   81   81   ASP    N   N  81   119.094   119.094  115.530    3.564  19000
        6720   1   16   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.507   -0.345  19000
        6721   1   16   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.331    2.279  19000
        6722   1   16   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   41.019   -0.559  19000
        6723   1   16   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.085    0.318  19000
        6724   1   16   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.652   -0.068  19000
        6725   1   16   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   53.455   -0.055  19000
        6726   1   16   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   42.318   -3.588  19000
        6727   1   16   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.587   -0.222  19000
        6728   1   16   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.263    1.199  19000
        6729   1   16   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.124    1.476  19000
        6730   1   16   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.181    0.419  19000
        6731   1   16   .   1   1   85   85   LEU    N   N  85   118.299   118.299  116.085    2.214  19000
        6732   1   16   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.957    0.363  19000
        6733   1   16   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.526    0.129  19000
        6734   1   16   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.407   -0.957  19000
        6735   1   16   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.511    2.219  19000
        6736   1   16   .   1   1   85   85   LEU    H   H  85     9.312     9.312    8.002    1.310  19000
        6737   1   17   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.145    0.162  19000
        6738   1   17   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   58.332   -1.462  19000
        6739   1   17   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   32.648    0.222  19000
        6740   1   17   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.355   -0.138  19000
        6741   1   17   .   1   1    4    4   THR   CA   C   4    61.800    61.800   62.083   -0.283  19000
        6742   1   17   .   1   1    4    4   THR   CB   C   4    70.020    70.020   70.464   -0.444  19000
        6743   1   17   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.456   -0.251  19000
        6744   1   17   .   1   1    5    5   ALA    C   C   5   177.085   177.085  175.729    1.356  19000
        6745   1   17   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.627    0.313  19000
        6746   1   17   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   19.768   -0.418  19000
        6747   1   17   .   1   1    6    6   LYS    N   N   6   120.316   120.316  118.080    2.236  19000
        6748   1   17   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.683   -0.440  19000
        6749   1   17   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   56.050    0.090  19000
        6750   1   17   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   34.522   -1.232  19000
        6751   1   17   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.257   -0.222  19000
        6752   1   17   .   1   1    7    7   LEU    N   N   7   124.900   124.900  121.845    3.055  19000
        6753   1   17   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.461   -0.208  19000
        6754   1   17   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   55.129   -0.259  19000
        6755   1   17   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   42.949   -0.569  19000
        6756   1   17   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.409    0.373  19000
        6757   1   17   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.894   -0.188  19000
        6758   1   17   .   1   1    9    9   ASN    C   C   9   175.856   175.856  175.085    0.771  19000
        6759   1   17   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   52.930    0.870  19000
        6760   1   17   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   37.657    0.353  19000
        6761   1   17   .   1   1   10   10   GLU    N   N  10   119.396   119.396  123.366   -3.970  19000
        6762   1   17   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.796   -0.141  19000
        6763   1   17   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.613   -0.159  19000
        6764   1   17   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   60.082    1.578  19000
        6765   1   17   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.889    0.011  19000
        6766   1   17   .   1   1   10   10   GLU    H   H  10     7.922     7.922    7.810    0.112  19000
        6767   1   17   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.876   -1.828  19000
        6768   1   17   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.041   -0.050  19000
        6769   1   17   .   1   1   11   11   GLU    C   C  11   179.727   179.727  178.863    0.864  19000
        6770   1   17   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.369    0.751  19000
        6771   1   17   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.289   -0.269  19000
        6772   1   17   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.765   -0.040  19000
        6773   1   17   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.042    0.866  19000
        6774   1   17   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.110   -0.096  19000
        6775   1   17   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.300    0.647  19000
        6776   1   17   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.076    0.494  19000
        6777   1   17   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.273    0.687  19000
        6778   1   17   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.710   -0.051  19000
        6779   1   17   .   1   1   13   13   LEU    N   N  13   121.257   121.257  120.120    1.137  19000
        6780   1   17   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.092   -0.073  19000
        6781   1   17   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.821   -0.130  19000
        6782   1   17   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.912    0.128  19000
        6783   1   17   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.528   -0.068  19000
        6784   1   17   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.356    0.738  19000
        6785   1   17   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.591   -0.427  19000
        6786   1   17   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.532   -0.144  19000
        6787   1   17   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.218   -0.668  19000
        6788   1   17   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.160    0.450  19000
        6789   1   17   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.402   -0.152  19000
        6790   1   17   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.198    0.532  19000
        6791   1   17   .   1   1   15   15   LYS    N   N  15   117.870   117.870  118.879   -1.009  19000
        6792   1   17   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.975   -0.093  19000
        6793   1   17   .   1   1   15   15   LYS    C   C  15   179.385   179.385  178.994    0.391  19000
        6794   1   17   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.980    0.550  19000
        6795   1   17   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.081    0.489  19000
        6796   1   17   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.236   -0.663  19000
        6797   1   17   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.751    0.093  19000
        6798   1   17   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.146    0.073  19000
        6799   1   17   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.371   -0.338  19000
        6800   1   17   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.520   -0.280  19000
        6801   1   17   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.061   -0.481  19000
        6802   1   17   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.891   -0.205  19000
        6803   1   17   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.981    0.189  19000
        6804   1   17   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.503   -0.286  19000
        6805   1   17   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.969    0.689  19000
        6806   1   17   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   55.085    0.555  19000
        6807   1   17   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.479    0.841  19000
        6808   1   17   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.942    0.957  19000
        6809   1   17   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.541   -2.190  19000
        6810   1   17   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.940    0.144  19000
        6811   1   17   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.797    1.632  19000
        6812   1   17   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.630    0.300  19000
        6813   1   17   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.510   -0.300  19000
        6814   1   17   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.080    0.492  19000
        6815   1   17   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.064    2.433  19000
        6816   1   17   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.099   -0.031  19000
        6817   1   17   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.664   -0.253  19000
        6818   1   17   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.113    0.387  19000
        6819   1   17   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.327    0.413  19000
        6820   1   17   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.728    0.161  19000
        6821   1   17   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.923    1.613  19000
        6822   1   17   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    3.986   -0.127  19000
        6823   1   17   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.837    0.390  19000
        6824   1   17   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.921   -0.141  19000
        6825   1   17   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.691    0.449  19000
        6826   1   17   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.790    0.015  19000
        6827   1   17   .   1   1   21   21   GLY    N   N  21   109.481   109.481  106.853    2.628  19000
        6828   1   17   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.176   -1.101  19000
        6829   1   17   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.361    0.109  19000
        6830   1   17   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.382    1.131  19000
        6831   1   17   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.301   -3.531  19000
        6832   1   17   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.723    0.739  19000
        6833   1   17   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.609    0.461  19000
        6834   1   17   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.837    0.130  19000
        6835   1   17   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.180    2.645  19000
        6836   1   17   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.056    0.026  19000
        6837   1   17   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.654    0.274  19000
        6838   1   17   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   59.081    0.599  19000
        6839   1   17   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   32.294   -0.224  19000
        6840   1   17   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.039   -0.321  19000
        6841   1   17   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.925    0.188  19000
        6842   1   17   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.169   -0.139  19000
        6843   1   17   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.156    0.184  19000
        6844   1   17   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.203    0.307  19000
        6845   1   17   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.586    1.254  19000
        6846   1   17   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.272    0.065  19000
        6847   1   17   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.067   -0.082  19000
        6848   1   17   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.392   -0.206  19000
        6849   1   17   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.184    0.701  19000
        6850   1   17   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.825    0.615  19000
        6851   1   17   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.216   -0.226  19000
        6852   1   17   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.430    0.268  19000
        6853   1   17   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.680    0.215  19000
        6854   1   17   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.353   -0.205  19000
        6855   1   17   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.887    1.376  19000
        6856   1   17   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.145   -0.255  19000
        6857   1   17   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.370   -0.310  19000
        6858   1   17   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.680    0.146  19000
        6859   1   17   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.566    1.727  19000
        6860   1   17   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.202    0.001  19000
        6861   1   17   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.478   -0.770  19000
        6862   1   17   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.193    0.277  19000
        6863   1   17   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.676   -0.346  19000
        6864   1   17   .   1   1   27   27   MET    H   H  27     8.154     8.154    8.121    0.033  19000
        6865   1   17   .   1   1   28   28   GLN    N   N  28   116.076   116.076  115.903    0.173  19000
        6866   1   17   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.338    0.052  19000
        6867   1   17   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.005   -1.641  19000
        6868   1   17   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.518   -0.908  19000
        6869   1   17   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.898   -0.638  19000
        6870   1   17   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.063   -0.644  19000
        6871   1   17   .   1   1   29   29   GLY    N   N  29   106.674   106.674  107.592   -0.918  19000
        6872   1   17   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.833    1.188  19000
        6873   1   17   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.590    0.900  19000
        6874   1   17   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.801   -0.064  19000
        6875   1   17   .   1   1   30   30   PHE    N   N  30   120.626   120.626  118.897    1.729  19000
        6876   1   17   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.669   -0.114  19000
        6877   1   17   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.874    0.206  19000
        6878   1   17   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.342   -2.442  19000
        6879   1   17   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.561    0.523  19000
        6880   1   17   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.925   -0.285  19000
        6881   1   17   .   1   1   31   31   ASP    C   C  31   174.873   174.873  175.163   -0.290  19000
        6882   1   17   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   53.786   -0.636  19000
        6883   1   17   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   40.903    0.117  19000
        6884   1   17   .   1   1   32   32   LEU    N   N  32   123.295   123.295  125.621   -2.326  19000
        6885   1   17   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.522    0.010  19000
        6886   1   17   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   53.244   -0.914  19000
        6887   1   17   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.640   -0.760  19000
        6888   1   17   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.286   -0.164  19000
        6889   1   17   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.403   -0.314  19000
        6890   1   17   .   1   1   34   34   GLN    C   C  34   175.224   175.224  175.709   -0.485  19000
        6891   1   17   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   55.297    0.313  19000
        6892   1   17   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.516    1.634  19000
        6893   1   17   .   1   1   35   35   SER    N   N  35   111.628   111.628  118.081   -6.453  19000
        6894   1   17   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.638   -0.347  19000
        6895   1   17   .   1   1   35   35   SER   CA   C  35    56.170    56.170   56.854   -0.684  19000
        6896   1   17   .   1   1   35   35   SER   CB   C  35    63.830    63.830   62.542    1.288  19000
        6897   1   17   .   1   1   35   35   SER    H   H  35     7.546     7.546    7.349    0.197  19000
        6898   1   17   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.098    0.839  19000
        6899   1   17   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   65.525   -2.925  19000
        6900   1   17   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   32.137    2.983  19000
        6901   1   17   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.349   -0.106  19000
        6902   1   17   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.180    1.556  19000
        6903   1   17   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.737    1.003  19000
        6904   1   17   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.312    0.128  19000
        6905   1   17   .   1   1   39   39   VAL    N   N  39   117.011   117.011  114.849    2.162  19000
        6906   1   17   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.933   -0.292  19000
        6907   1   17   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.958   -0.460  19000
        6908   1   17   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.558   -0.408  19000
        6909   1   17   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   30.708    1.452  19000
        6910   1   17   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.228   -1.734  19000
        6911   1   17   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.546    2.375  19000
        6912   1   17   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.144   -0.272  19000
        6913   1   17   .   1   1   40   40   ARG    C   C  40   178.059   178.059  179.088   -1.029  19000
        6914   1   17   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.418    0.152  19000
        6915   1   17   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   30.230    0.290  19000
        6916   1   17   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.439    0.215  19000
        6917   1   17   .   1   1   41   41   VAL    N   N  41   117.659   117.659  120.444   -2.785  19000
        6918   1   17   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.623   -0.192  19000
        6919   1   17   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.600   -0.524  19000
        6920   1   17   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.983   -0.743  19000
        6921   1   17   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.560    0.700  19000
        6922   1   17   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.898    0.531  19000
        6923   1   17   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.043   -1.173  19000
        6924   1   17   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.034   -0.154  19000
        6925   1   17   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.524   -1.343  19000
        6926   1   17   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.515    1.595  19000
        6927   1   17   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.157   -0.298  19000
        6928   1   17   .   1   1   42   42   LYS    H   H  42     7.442     7.442    8.023   -0.581  19000
        6929   1   17   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.874   -3.440  19000
        6930   1   17   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.149   -0.032  19000
        6931   1   17   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.978    0.767  19000
        6932   1   17   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.243   -0.133  19000
        6933   1   17   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.139    1.121  19000
        6934   1   17   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.814    0.430  19000
        6935   1   17   .   1   1   44   44   VAL    N   N  44   118.947   118.947  118.781    0.166  19000
        6936   1   17   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.737   -0.287  19000
        6937   1   17   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.728   -0.854  19000
        6938   1   17   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.311    0.869  19000
        6939   1   17   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   30.896    0.424  19000
        6940   1   17   .   1   1   44   44   VAL    H   H  44     8.075     8.075    7.974    0.101  19000
        6941   1   17   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.689   -1.787  19000
        6942   1   17   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.967   -0.182  19000
        6943   1   17   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.395   -2.145  19000
        6944   1   17   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.979   -0.189  19000
        6945   1   17   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.114    0.656  19000
        6946   1   17   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.843   -0.017  19000
        6947   1   17   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.375    0.309  19000
        6948   1   17   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.518   -0.105  19000
        6949   1   17   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.833    1.105  19000
        6950   1   17   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.607    0.143  19000
        6951   1   17   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.548   -0.078  19000
        6952   1   17   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.971    0.717  19000
        6953   1   17   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.864    0.441  19000
        6954   1   17   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.860    0.079  19000
        6955   1   17   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.066   -0.824  19000
        6956   1   17   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.177   -0.617  19000
        6957   1   17   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.783   -0.344  19000
        6958   1   17   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.824   -0.049  19000
        6959   1   17   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.383    1.576  19000
        6960   1   17   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.123    0.060  19000
        6961   1   17   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.379    1.260  19000
        6962   1   17   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.209   -0.049  19000
        6963   1   17   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.160    0.040  19000
        6964   1   17   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.825    0.162  19000
        6965   1   17   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.318    2.609  19000
        6966   1   17   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.803   -0.107  19000
        6967   1   17   .   1   1   49   49   VAL    C   C  49   181.018   181.018  179.224    1.794  19000
        6968   1   17   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.240    0.200  19000
        6969   1   17   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   30.620    0.880  19000
        6970   1   17   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.842    0.080  19000
        6971   1   17   .   1   1   50   50   ASP    N   N  50   124.825   124.825  121.997    2.828  19000
        6972   1   17   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.279   -0.089  19000
        6973   1   17   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.213    0.364  19000
        6974   1   17   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.701    0.739  19000
        6975   1   17   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.874   -0.624  19000
        6976   1   17   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.763    0.025  19000
        6977   1   17   .   1   1   51   51   ALA    N   N  51   119.113   119.113  118.390    0.723  19000
        6978   1   17   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.220   -0.167  19000
        6979   1   17   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.338    0.062  19000
        6980   1   17   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.605    0.055  19000
        6981   1   17   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.769   -0.839  19000
        6982   1   17   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.210    0.648  19000
        6983   1   17   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.981   -1.302  19000
        6984   1   17   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.858    0.088  19000
        6985   1   17   .   1   1   52   52   LYS    C   C  52   176.225   176.225  177.014   -0.789  19000
        6986   1   17   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.449   -0.469  19000
        6987   1   17   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   29.284   -1.154  19000
        6988   1   17   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.429    0.341  19000
        6989   1   17   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.454   -0.455  19000
        6990   1   17   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.247   -0.150  19000
        6991   1   17   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.034   -0.634  19000
        6992   1   17   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.489   -1.199  19000
        6993   1   17   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.541    0.569  19000
        6994   1   17   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.064    0.107  19000
        6995   1   17   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.648    1.230  19000
        6996   1   17   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.555   -0.319  19000
        6997   1   17   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.136   -0.527  19000
        6998   1   17   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.848   -0.028  19000
        6999   1   17   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.198    0.942  19000
        7000   1   17   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.190   -0.595  19000
        7001   1   17   .   1   1   55   55   ALA    N   N  55   127.849   127.849  123.151    4.698  19000
        7002   1   17   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.621   -0.167  19000
        7003   1   17   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   50.066   -0.376  19000
        7004   1   17   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.213   -0.693  19000
        7005   1   17   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.404   -0.093  19000
        7006   1   17   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.452   -0.049  19000
        7007   1   17   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.646    1.598  19000
        7008   1   17   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.696   -0.216  19000
        7009   1   17   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.435   -0.715  19000
        7010   1   17   .   1   1   57   57   LEU    N   N  57   123.933   123.933  122.195    1.738  19000
        7011   1   17   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.793   -0.451  19000
        7012   1   17   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.364    0.736  19000
        7013   1   17   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.969   -0.079  19000
        7014   1   17   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.498   -0.362  19000
        7015   1   17   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.506   -0.073  19000
        7016   1   17   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.566    0.580  19000
        7017   1   17   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.498   -0.078  19000
        7018   1   17   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.662   -0.512  19000
        7019   1   17   .   1   1   59   59   ASP    N   N  59   121.433   121.433  121.452   -0.019  19000
        7020   1   17   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.446   -0.217  19000
        7021   1   17   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   55.986    1.264  19000
        7022   1   17   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.542   -0.432  19000
        7023   1   17   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.566   -0.030  19000
        7024   1   17   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.331   -0.129  19000
        7025   1   17   .   1   1   60   60   SER    C   C  60   175.189   175.189  174.607    0.582  19000
        7026   1   17   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.069   -0.929  19000
        7027   1   17   .   1   1   60   60   SER   CB   C  60    62.680    62.680   63.354   -0.674  19000
        7028   1   17   .   1   1   61   61   LYS    N   N  61   121.599   121.599  120.086    1.513  19000
        7029   1   17   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.461    0.051  19000
        7030   1   17   .   1   1   61   61   LYS    C   C  61   174.153   174.153  177.100   -2.947  19000
        7031   1   17   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   55.154   -0.584  19000
        7032   1   17   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   33.297    0.343  19000
        7033   1   17   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.433    0.439  19000
        7034   1   17   .   1   1   62   62   LEU    N   N  62   119.895   119.895  119.924   -0.029  19000
        7035   1   17   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    3.834    0.361  19000
        7036   1   17   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.143    0.090  19000
        7037   1   17   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   55.477   -1.407  19000
        7038   1   17   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.685   -0.215  19000
        7039   1   17   .   1   1   62   62   LEU    H   H  62     7.075     7.075    8.318   -1.243  19000
        7040   1   17   .   1   1   63   63   ASP    N   N  63   121.708   121.708  118.279    3.429  19000
        7041   1   17   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.519    0.062  19000
        7042   1   17   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   54.077   -1.837  19000
        7043   1   17   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   42.507    0.223  19000
        7044   1   17   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.626    0.282  19000
        7045   1   17   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.350   -0.003  19000
        7046   1   17   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.548    0.512  19000
        7047   1   17   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.255   -0.381  19000
        7048   1   17   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.036    0.017  19000
        7049   1   17   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.192    1.747  19000
        7050   1   17   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.722    0.778  19000
        7051   1   17   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.832   -0.613  19000
        7052   1   17   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.962    0.191  19000
        7053   1   17   .   1   1   66   66   ASN    N   N  66   118.152   118.152  116.878    1.274  19000
        7054   1   17   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.507   -0.045  19000
        7055   1   17   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.507    1.088  19000
        7056   1   17   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   55.953    0.717  19000
        7057   1   17   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.614    0.926  19000
        7058   1   17   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.592    0.691  19000
        7059   1   17   .   1   1   67   67   ILE    N   N  67   121.247   121.247  120.984    0.263  19000
        7060   1   17   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.475   -0.351  19000
        7061   1   17   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.595    0.017  19000
        7062   1   17   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.599    2.811  19000
        7063   1   17   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.771    1.199  19000
        7064   1   17   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.480   -0.205  19000
        7065   1   17   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.666   -0.617  19000
        7066   1   17   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.913   -0.257  19000
        7067   1   17   .   1   1   68   68   LYS    C   C  68   177.620   177.620  178.838   -1.218  19000
        7068   1   17   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.934    1.556  19000
        7069   1   17   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.103    0.227  19000
        7070   1   17   .   1   1   68   68   LYS    H   H  68     8.213     8.213    7.848    0.365  19000
        7071   1   17   .   1   1   69   69   HIS    N   N  69   116.537   116.537  119.063   -2.526  19000
        7072   1   17   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.452   -0.129  19000
        7073   1   17   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.486   -0.735  19000
        7074   1   17   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.091    0.479  19000
        7075   1   17   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.258   -0.557  19000
        7076   1   17   .   1   1   69   69   HIS    H   H  69     7.647     7.647    8.002   -0.355  19000
        7077   1   17   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.195   -2.472  19000
        7078   1   17   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.011    0.053  19000
        7079   1   17   .   1   1   70   70   ARG    C   C  70   179.701   179.701  178.981    0.720  19000
        7080   1   17   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.745   -0.535  19000
        7081   1   17   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.803   -0.443  19000
        7082   1   17   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.947   -0.081  19000
        7083   1   17   .   1   1   71   71   LEU    N   N  71   119.613   119.613  119.230    0.383  19000
        7084   1   17   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.192    0.007  19000
        7085   1   17   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.943   -0.717  19000
        7086   1   17   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.792    0.378  19000
        7087   1   17   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.378    0.532  19000
        7088   1   17   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.111    0.277  19000
        7089   1   17   .   1   1   72   72   ALA    N   N  72   121.292   121.292  122.759   -1.467  19000
        7090   1   17   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.082   -0.164  19000
        7091   1   17   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.831   -0.718  19000
        7092   1   17   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.193    0.307  19000
        7093   1   17   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.532    0.368  19000
        7094   1   17   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.100    0.311  19000
        7095   1   17   .   1   1   73   73   LEU    N   N  73   117.024   117.024  117.996   -0.972  19000
        7096   1   17   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.162   -0.244  19000
        7097   1   17   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.481    0.229  19000
        7098   1   17   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   57.163    0.707  19000
        7099   1   17   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.702    1.018  19000
        7100   1   17   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.817    0.289  19000
        7101   1   17   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.560   -1.454  19000
        7102   1   17   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.289    0.071  19000
        7103   1   17   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.381   -0.392  19000
        7104   1   17   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.435   -0.865  19000
        7105   1   17   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.299   -1.609  19000
        7106   1   17   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.132   -0.185  19000
        7107   1   17   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.781   -1.103  19000
        7108   1   17   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.074    0.341  19000
        7109   1   17   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.452   -0.613  19000
        7110   1   17   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.581   -3.281  19000
        7111   1   17   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.679   -0.429  19000
        7112   1   17   .   1   1   75   75   ILE    H   H  75     7.945     7.945    7.963   -0.018  19000
        7113   1   17   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.233    2.091  19000
        7114   1   17   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.140   -0.403  19000
        7115   1   17   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.823    1.219  19000
        7116   1   17   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.174    2.316  19000
        7117   1   17   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.317    1.543  19000
        7118   1   17   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.113    0.309  19000
        7119   1   17   .   1   1   77   77   ALA    N   N  77   118.024   118.024  119.694   -1.670  19000
        7120   1   17   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.274   -0.313  19000
        7121   1   17   .   1   1   77   77   ALA    C   C  77   177.893   177.893  177.913   -0.020  19000
        7122   1   17   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.491    0.319  19000
        7123   1   17   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.798   -0.178  19000
        7124   1   17   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.606   -0.054  19000
        7125   1   17   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.515   -2.273  19000
        7126   1   17   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    4.055    0.052  19000
        7127   1   17   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.756    0.409  19000
        7128   1   17   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   52.907   -0.917  19000
        7129   1   17   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.742    0.438  19000
        7130   1   17   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.338   -0.298  19000
        7131   1   17   .   1   1   79   79   LEU    N   N  79   119.780   119.780  119.894   -0.114  19000
        7132   1   17   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.551   -0.297  19000
        7133   1   17   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.401    0.729  19000
        7134   1   17   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.982   -0.572  19000
        7135   1   17   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.545   -0.385  19000
        7136   1   17   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.211    0.202  19000
        7137   1   17   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.169   -0.400  19000
        7138   1   17   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   65.087   -2.637  19000
        7139   1   17   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.909    0.401  19000
        7140   1   17   .   1   1   81   81   ASP    N   N  81   119.094   119.094  114.663    4.431  19000
        7141   1   17   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.531   -0.369  19000
        7142   1   17   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.536    2.074  19000
        7143   1   17   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.642   -0.182  19000
        7144   1   17   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.577   -0.174  19000
        7145   1   17   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.659   -0.075  19000
        7146   1   17   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   54.171   -0.771  19000
        7147   1   17   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   40.934   -2.204  19000
        7148   1   17   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.393   -0.028  19000
        7149   1   17   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.160    1.302  19000
        7150   1   17   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.383    1.217  19000
        7151   1   17   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.403    0.197  19000
        7152   1   17   .   1   1   85   85   LEU    N   N  85   118.299   118.299  117.015    1.284  19000
        7153   1   17   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.985    0.335  19000
        7154   1   17   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.507    0.148  19000
        7155   1   17   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.552   -1.102  19000
        7156   1   17   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   40.087    1.643  19000
        7157   1   17   .   1   1   85   85   LEU    H   H  85     9.312     9.312    7.929    1.383  19000
        7158   1   18   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.615   -0.308  19000
        7159   1   18   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   56.197    0.673  19000
        7160   1   18   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   34.506   -1.636  19000
        7161   1   18   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.034    0.183  19000
        7162   1   18   .   1   1    4    4   THR   CA   C   4    61.800    61.800   63.156   -1.356  19000
        7163   1   18   .   1   1    4    4   THR   CB   C   4    70.020    70.020   68.110    1.910  19000
        7164   1   18   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.416   -0.211  19000
        7165   1   18   .   1   1    5    5   ALA    C   C   5   177.085   177.085  175.949    1.136  19000
        7166   1   18   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   51.349    1.591  19000
        7167   1   18   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   20.651   -1.300  19000
        7168   1   18   .   1   1    6    6   LYS    N   N   6   120.316   120.316  121.053   -0.737  19000
        7169   1   18   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.133    0.110  19000
        7170   1   18   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   57.683   -1.543  19000
        7171   1   18   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   31.949    1.341  19000
        7172   1   18   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.686   -0.651  19000
        7173   1   18   .   1   1    7    7   LEU    N   N   7   124.900   124.900  124.997   -0.097  19000
        7174   1   18   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.411   -0.158  19000
        7175   1   18   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   54.802    0.068  19000
        7176   1   18   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   43.262   -0.882  19000
        7177   1   18   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.361    0.421  19000
        7178   1   18   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.755   -0.049  19000
        7179   1   18   .   1   1    9    9   ASN    C   C   9   175.856   175.856  176.078   -0.222  19000
        7180   1   18   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   52.227    1.573  19000
        7181   1   18   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   38.256   -0.246  19000
        7182   1   18   .   1   1   10   10   GLU    N   N  10   119.396   119.396  126.659   -7.263  19000
        7183   1   18   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.902   -0.247  19000
        7184   1   18   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.909   -0.455  19000
        7185   1   18   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.607    2.053  19000
        7186   1   18   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.961   -0.061  19000
        7187   1   18   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.587   -0.665  19000
        7188   1   18   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.514   -1.466  19000
        7189   1   18   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.010   -0.019  19000
        7190   1   18   .   1   1   11   11   GLU    C   C  11   179.727   179.727  179.060    0.667  19000
        7191   1   18   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.157    0.963  19000
        7192   1   18   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.334   -0.314  19000
        7193   1   18   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.226    0.499  19000
        7194   1   18   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.882    0.026  19000
        7195   1   18   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.064   -0.050  19000
        7196   1   18   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.225    0.722  19000
        7197   1   18   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.170    0.400  19000
        7198   1   18   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.229    0.731  19000
        7199   1   18   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.567    0.092  19000
        7200   1   18   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.862    1.395  19000
        7201   1   18   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.071   -0.052  19000
        7202   1   18   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.853   -0.162  19000
        7203   1   18   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.911    0.129  19000
        7204   1   18   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.565   -0.105  19000
        7205   1   18   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.613    0.481  19000
        7206   1   18   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.451   -0.287  19000
        7207   1   18   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.531   -0.143  19000
        7208   1   18   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.391   -0.841  19000
        7209   1   18   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.065    0.545  19000
        7210   1   18   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.412   -0.162  19000
        7211   1   18   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.219    0.511  19000
        7212   1   18   .   1   1   15   15   LYS    N   N  15   117.870   117.870  118.434   -0.564  19000
        7213   1   18   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.963   -0.081  19000
        7214   1   18   .   1   1   15   15   LYS    C   C  15   179.385   179.385  178.866    0.519  19000
        7215   1   18   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.842    0.688  19000
        7216   1   18   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.163    0.407  19000
        7217   1   18   .   1   1   15   15   LYS    H   H  15     7.573     7.573    8.007   -0.434  19000
        7218   1   18   .   1   1   16   16   LYS    N   N  16   119.844   119.844  120.639   -0.795  19000
        7219   1   18   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.414   -0.195  19000
        7220   1   18   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.548   -0.515  19000
        7221   1   18   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.543   -0.303  19000
        7222   1   18   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.107   -0.527  19000
        7223   1   18   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.918   -0.232  19000
        7224   1   18   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.489    0.681  19000
        7225   1   18   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.536   -0.319  19000
        7226   1   18   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.849    0.809  19000
        7227   1   18   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   54.952    0.688  19000
        7228   1   18   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.585    0.735  19000
        7229   1   18   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.984    0.915  19000
        7230   1   18   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.770   -2.419  19000
        7231   1   18   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.967    0.117  19000
        7232   1   18   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.740    1.689  19000
        7233   1   18   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.585    0.345  19000
        7234   1   18   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.548   -0.338  19000
        7235   1   18   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.004    0.568  19000
        7236   1   18   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.575    1.922  19000
        7237   1   18   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.059    0.009  19000
        7238   1   18   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.567   -0.156  19000
        7239   1   18   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.495    0.005  19000
        7240   1   18   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.706    0.035  19000
        7241   1   18   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.770    0.119  19000
        7242   1   18   .   1   1   20   20   ILE    N   N  20   120.536   120.536  119.080    1.456  19000
        7243   1   18   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    3.999   -0.140  19000
        7244   1   18   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.825    0.402  19000
        7245   1   18   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.898   -0.118  19000
        7246   1   18   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.921    0.219  19000
        7247   1   18   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.493    0.312  19000
        7248   1   18   .   1   1   21   21   GLY    N   N  21   109.481   109.481  106.987    2.494  19000
        7249   1   18   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.211   -1.136  19000
        7250   1   18   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.452    0.019  19000
        7251   1   18   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.449    1.064  19000
        7252   1   18   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.385   -3.615  19000
        7253   1   18   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.832    0.630  19000
        7254   1   18   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.712    0.358  19000
        7255   1   18   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.877    0.090  19000
        7256   1   18   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.694    2.131  19000
        7257   1   18   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.087   -0.005  19000
        7258   1   18   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.770    0.158  19000
        7259   1   18   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.819    0.861  19000
        7260   1   18   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   31.908    0.162  19000
        7261   1   18   .   1   1   23   23   LYS    H   H  23     7.718     7.718    8.092   -0.374  19000
        7262   1   18   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.979    0.134  19000
        7263   1   18   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.164   -0.134  19000
        7264   1   18   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.138    0.202  19000
        7265   1   18   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.472    0.038  19000
        7266   1   18   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.639    1.201  19000
        7267   1   18   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.278    0.059  19000
        7268   1   18   .   1   1   25   25   ALA    N   N  25   120.985   120.985  120.888    0.097  19000
        7269   1   18   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.278   -0.092  19000
        7270   1   18   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.212    0.673  19000
        7271   1   18   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.784    0.656  19000
        7272   1   18   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.175   -0.185  19000
        7273   1   18   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.539    0.159  19000
        7274   1   18   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.464    0.431  19000
        7275   1   18   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.213   -0.065  19000
        7276   1   18   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.865    1.398  19000
        7277   1   18   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.153   -0.263  19000
        7278   1   18   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.346   -0.286  19000
        7279   1   18   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.775    0.051  19000
        7280   1   18   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.933    1.360  19000
        7281   1   18   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.170    0.033  19000
        7282   1   18   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.384   -0.676  19000
        7283   1   18   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.243    0.227  19000
        7284   1   18   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.659   -0.329  19000
        7285   1   18   .   1   1   27   27   MET    H   H  27     8.154     8.154    7.885    0.269  19000
        7286   1   18   .   1   1   28   28   GLN    N   N  28   116.076   116.076  115.730    0.346  19000
        7287   1   18   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.257    0.133  19000
        7288   1   18   .   1   1   28   28   GLN    C   C  28   175.364   175.364  177.066   -1.702  19000
        7289   1   18   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.794   -1.185  19000
        7290   1   18   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.787   -0.527  19000
        7291   1   18   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.095   -0.676  19000
        7292   1   18   .   1   1   29   29   GLY    N   N  29   106.674   106.674  107.061   -0.387  19000
        7293   1   18   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.886    1.135  19000
        7294   1   18   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.553    0.937  19000
        7295   1   18   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.756   -0.019  19000
        7296   1   18   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.100    1.526  19000
        7297   1   18   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.573   -0.018  19000
        7298   1   18   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.833    0.247  19000
        7299   1   18   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   41.961   -2.061  19000
        7300   1   18   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.459    0.625  19000
        7301   1   18   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.773   -0.133  19000
        7302   1   18   .   1   1   31   31   ASP    C   C  31   174.873   174.873  175.874   -1.001  19000
        7303   1   18   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   53.892   -0.742  19000
        7304   1   18   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.007    0.013  19000
        7305   1   18   .   1   1   32   32   LEU    N   N  32   123.295   123.295  127.754   -4.459  19000
        7306   1   18   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.650   -0.118  19000
        7307   1   18   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   52.653   -0.323  19000
        7308   1   18   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.542   -0.662  19000
        7309   1   18   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.240   -0.118  19000
        7310   1   18   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.311   -0.222  19000
        7311   1   18   .   1   1   34   34   GLN    C   C  34   175.224   175.224  177.413   -2.189  19000
        7312   1   18   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   57.264   -1.654  19000
        7313   1   18   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   29.327    0.823  19000
        7314   1   18   .   1   1   35   35   SER    N   N  35   111.628   111.628  116.876   -5.248  19000
        7315   1   18   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.284    0.007  19000
        7316   1   18   .   1   1   35   35   SER   CA   C  35    56.170    56.170   60.689   -4.519  19000
        7317   1   18   .   1   1   35   35   SER   CB   C  35    63.830    63.830   61.933    1.897  19000
        7318   1   18   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.607   -1.061  19000
        7319   1   18   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.364    0.573  19000
        7320   1   18   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   64.171   -1.571  19000
        7321   1   18   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   31.973    3.147  19000
        7322   1   18   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.475   -0.232  19000
        7323   1   18   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.422    1.314  19000
        7324   1   18   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.042    1.698  19000
        7325   1   18   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   30.948    0.492  19000
        7326   1   18   .   1   1   39   39   VAL    N   N  39   117.011   117.011  115.193    1.818  19000
        7327   1   18   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.853   -0.212  19000
        7328   1   18   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.827   -0.329  19000
        7329   1   18   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.328   -0.178  19000
        7330   1   18   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   30.798    1.362  19000
        7331   1   18   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.145   -1.651  19000
        7332   1   18   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.501    2.420  19000
        7333   1   18   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.184   -0.312  19000
        7334   1   18   .   1   1   40   40   ARG    C   C  40   178.059   178.059  179.018   -0.959  19000
        7335   1   18   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.645   -0.075  19000
        7336   1   18   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   30.087    0.433  19000
        7337   1   18   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.631    0.023  19000
        7338   1   18   .   1   1   41   41   VAL    N   N  41   117.659   117.659  119.783   -2.124  19000
        7339   1   18   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.627   -0.196  19000
        7340   1   18   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.835   -0.759  19000
        7341   1   18   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.802   -0.562  19000
        7342   1   18   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   31.493    0.767  19000
        7343   1   18   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.798    0.631  19000
        7344   1   18   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.553   -1.683  19000
        7345   1   18   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.099   -0.219  19000
        7346   1   18   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.628   -1.447  19000
        7347   1   18   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.932    1.178  19000
        7348   1   18   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.213   -0.353  19000
        7349   1   18   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.881   -0.439  19000
        7350   1   18   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.122   -2.688  19000
        7351   1   18   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.171   -0.054  19000
        7352   1   18   .   1   1   43   43   ALA    C   C  43   180.745   180.745  180.009    0.736  19000
        7353   1   18   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.123   -0.013  19000
        7354   1   18   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.194    1.066  19000
        7355   1   18   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.804    0.440  19000
        7356   1   18   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.379   -0.432  19000
        7357   1   18   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.690   -0.240  19000
        7358   1   18   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.429   -0.555  19000
        7359   1   18   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   67.094    0.086  19000
        7360   1   18   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.350   -0.030  19000
        7361   1   18   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.148   -0.073  19000
        7362   1   18   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.216   -1.314  19000
        7363   1   18   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.936   -0.151  19000
        7364   1   18   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.281   -2.031  19000
        7365   1   18   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.846   -0.056  19000
        7366   1   18   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.145    0.625  19000
        7367   1   18   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.840   -0.014  19000
        7368   1   18   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.319    0.365  19000
        7369   1   18   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.474   -0.061  19000
        7370   1   18   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.853    1.085  19000
        7371   1   18   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.606    0.144  19000
        7372   1   18   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.539   -0.069  19000
        7373   1   18   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.955    0.733  19000
        7374   1   18   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.912    0.393  19000
        7375   1   18   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.835    0.104  19000
        7376   1   18   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.126   -0.884  19000
        7377   1   18   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.123   -0.563  19000
        7378   1   18   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.758   -0.318  19000
        7379   1   18   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.908   -0.133  19000
        7380   1   18   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.428    1.531  19000
        7381   1   18   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.159    0.024  19000
        7382   1   18   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.562    1.077  19000
        7383   1   18   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.273   -0.113  19000
        7384   1   18   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.165    0.035  19000
        7385   1   18   .   1   1   48   48   LEU    H   H  48     7.987     7.987    8.000   -0.013  19000
        7386   1   18   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.719    2.208  19000
        7387   1   18   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.821   -0.125  19000
        7388   1   18   .   1   1   49   49   VAL    C   C  49   181.018   181.018  179.003    2.015  19000
        7389   1   18   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   66.182   -0.742  19000
        7390   1   18   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.267    0.233  19000
        7391   1   18   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.890    0.032  19000
        7392   1   18   .   1   1   50   50   ASP    N   N  50   124.825   124.825  120.356    4.469  19000
        7393   1   18   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.271   -0.081  19000
        7394   1   18   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.034    0.543  19000
        7395   1   18   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   57.108    0.332  19000
        7396   1   18   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.903   -0.653  19000
        7397   1   18   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.909   -0.121  19000
        7398   1   18   .   1   1   51   51   ALA    N   N  51   119.113   119.113  119.261   -0.148  19000
        7399   1   18   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.177   -0.124  19000
        7400   1   18   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.462   -0.062  19000
        7401   1   18   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.603    0.057  19000
        7402   1   18   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.308   -0.378  19000
        7403   1   18   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.294    0.564  19000
        7404   1   18   .   1   1   52   52   LYS    N   N  52   113.679   113.679  115.596   -1.917  19000
        7405   1   18   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.893    0.053  19000
        7406   1   18   .   1   1   52   52   LYS    C   C  52   176.225   176.225  177.093   -0.868  19000
        7407   1   18   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.389   -0.409  19000
        7408   1   18   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   29.496   -1.366  19000
        7409   1   18   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.491    0.279  19000
        7410   1   18   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.306   -0.307  19000
        7411   1   18   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.280   -0.183  19000
        7412   1   18   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.177   -0.777  19000
        7413   1   18   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.363   -1.073  19000
        7414   1   18   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.731    0.379  19000
        7415   1   18   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.062    0.109  19000
        7416   1   18   .   1   1   54   54   ILE    N   N  54   111.878   111.878  111.066    0.812  19000
        7417   1   18   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.571   -0.335  19000
        7418   1   18   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.064   -0.455  19000
        7419   1   18   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.968   -0.148  19000
        7420   1   18   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.262    0.878  19000
        7421   1   18   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.257   -0.662  19000
        7422   1   18   .   1   1   55   55   ALA    N   N  55   127.849   127.849  124.479    3.370  19000
        7423   1   18   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.575   -0.121  19000
        7424   1   18   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   50.108   -0.419  19000
        7425   1   18   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.311   -0.791  19000
        7426   1   18   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.362   -0.051  19000
        7427   1   18   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.560   -0.157  19000
        7428   1   18   .   1   1   56   56   PRO    C   C  56   178.244   178.244  175.986    2.258  19000
        7429   1   18   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.668   -0.188  19000
        7430   1   18   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.426   -0.706  19000
        7431   1   18   .   1   1   57   57   LEU    N   N  57   123.933   123.933  122.913    1.020  19000
        7432   1   18   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.755   -0.413  19000
        7433   1   18   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.885    0.215  19000
        7434   1   18   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.374    0.516  19000
        7435   1   18   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.542   -0.406  19000
        7436   1   18   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.573   -0.140  19000
        7437   1   18   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.249    0.897  19000
        7438   1   18   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.212    0.208  19000
        7439   1   18   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.738   -0.588  19000
        7440   1   18   .   1   1   59   59   ASP    N   N  59   121.433   121.433  118.663    2.770  19000
        7441   1   18   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.464   -0.235  19000
        7442   1   18   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.025    1.225  19000
        7443   1   18   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.576   -0.466  19000
        7444   1   18   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.429    0.107  19000
        7445   1   18   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.284   -0.082  19000
        7446   1   18   .   1   1   60   60   SER    C   C  60   175.189   175.189  174.792    0.397  19000
        7447   1   18   .   1   1   60   60   SER   CA   C  60    59.140    59.140   59.955   -0.815  19000
        7448   1   18   .   1   1   60   60   SER   CB   C  60    62.680    62.680   63.349   -0.669  19000
        7449   1   18   .   1   1   61   61   LYS    N   N  61   121.599   121.599  121.140    0.459  19000
        7450   1   18   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.318    0.194  19000
        7451   1   18   .   1   1   61   61   LYS    C   C  61   174.153   174.153  177.102   -2.949  19000
        7452   1   18   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   55.174   -0.604  19000
        7453   1   18   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.849    0.791  19000
        7454   1   18   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.237    0.635  19000
        7455   1   18   .   1   1   62   62   LEU    N   N  62   119.895   119.895  118.663    1.232  19000
        7456   1   18   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    3.858    0.337  19000
        7457   1   18   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.634   -0.401  19000
        7458   1   18   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   55.677   -1.607  19000
        7459   1   18   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.743   -0.273  19000
        7460   1   18   .   1   1   62   62   LEU    H   H  62     7.075     7.075    8.414   -1.339  19000
        7461   1   18   .   1   1   63   63   ASP    N   N  63   121.708   121.708  118.896    2.812  19000
        7462   1   18   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.542    0.039  19000
        7463   1   18   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.542   -1.302  19000
        7464   1   18   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   42.791   -0.061  19000
        7465   1   18   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.607    0.301  19000
        7466   1   18   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.367   -0.020  19000
        7467   1   18   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.589    0.471  19000
        7468   1   18   .   1   1   65   65   ALA    N   N  65   122.874   122.874  123.970   -1.096  19000
        7469   1   18   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.044    0.009  19000
        7470   1   18   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.541    1.398  19000
        7471   1   18   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.786    0.714  19000
        7472   1   18   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.664   -0.444  19000
        7473   1   18   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.885    0.268  19000
        7474   1   18   .   1   1   66   66   ASN    N   N  66   118.152   118.152  117.118    1.034  19000
        7475   1   18   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.493   -0.031  19000
        7476   1   18   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.559    1.036  19000
        7477   1   18   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   56.322    0.348  19000
        7478   1   18   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.552    0.988  19000
        7479   1   18   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.574    0.709  19000
        7480   1   18   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.191    0.056  19000
        7481   1   18   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.447   -0.323  19000
        7482   1   18   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.700   -0.088  19000
        7483   1   18   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.826    2.584  19000
        7484   1   18   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.724    1.246  19000
        7485   1   18   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.295   -0.020  19000
        7486   1   18   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.814   -0.765  19000
        7487   1   18   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.925   -0.269  19000
        7488   1   18   .   1   1   68   68   LYS    C   C  68   177.620   177.620  178.995   -1.375  19000
        7489   1   18   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.956    1.534  19000
        7490   1   18   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.207    0.123  19000
        7491   1   18   .   1   1   68   68   LYS    H   H  68     8.213     8.213    8.118    0.095  19000
        7492   1   18   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.976   -2.439  19000
        7493   1   18   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.480   -0.157  19000
        7494   1   18   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.644   -0.893  19000
        7495   1   18   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.469    0.101  19000
        7496   1   18   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   29.897   -0.197  19000
        7497   1   18   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.963   -0.316  19000
        7498   1   18   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.168   -2.445  19000
        7499   1   18   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.093   -0.029  19000
        7500   1   18   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.053    0.648  19000
        7501   1   18   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.573   -0.363  19000
        7502   1   18   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.707   -0.347  19000
        7503   1   18   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.950   -0.084  19000
        7504   1   18   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.957    0.656  19000
        7505   1   18   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.209   -0.010  19000
        7506   1   18   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.893   -0.667  19000
        7507   1   18   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.876    0.294  19000
        7508   1   18   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.201    0.709  19000
        7509   1   18   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.126    0.262  19000
        7510   1   18   .   1   1   72   72   ALA    N   N  72   121.292   121.292  122.830   -1.538  19000
        7511   1   18   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.114   -0.196  19000
        7512   1   18   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.729   -0.616  19000
        7513   1   18   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.074    0.426  19000
        7514   1   18   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.545    0.355  19000
        7515   1   18   .   1   1   72   72   ALA    H   H  72     8.411     8.411    8.241    0.170  19000
        7516   1   18   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.294   -1.270  19000
        7517   1   18   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.261   -0.343  19000
        7518   1   18   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.262    0.448  19000
        7519   1   18   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.170   -0.301  19000
        7520   1   18   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.625    1.095  19000
        7521   1   18   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.859    0.247  19000
        7522   1   18   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.770   -1.664  19000
        7523   1   18   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.297    0.063  19000
        7524   1   18   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.268   -0.279  19000
        7525   1   18   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.663   -1.093  19000
        7526   1   18   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.419   -1.729  19000
        7527   1   18   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.133   -0.186  19000
        7528   1   18   .   1   1   75   75   ILE    N   N  75   117.678   117.678  119.015   -1.337  19000
        7529   1   18   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.158    0.257  19000
        7530   1   18   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.435   -0.596  19000
        7531   1   18   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.381   -3.081  19000
        7532   1   18   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.755   -0.506  19000
        7533   1   18   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.041   -0.096  19000
        7534   1   18   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.692    1.632  19000
        7535   1   18   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.111   -0.374  19000
        7536   1   18   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.580    1.462  19000
        7537   1   18   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.406    2.084  19000
        7538   1   18   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.331    1.529  19000
        7539   1   18   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.118    0.304  19000
        7540   1   18   .   1   1   77   77   ALA    N   N  77   118.024   118.024  119.737   -1.713  19000
        7541   1   18   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.140   -0.179  19000
        7542   1   18   .   1   1   77   77   ALA    C   C  77   177.893   177.893  179.043   -1.150  19000
        7543   1   18   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   54.065   -0.254  19000
        7544   1   18   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.736   -0.116  19000
        7545   1   18   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.658   -0.106  19000
        7546   1   18   .   1   1   78   78   ALA    N   N  78   118.242   118.242  121.354   -3.112  19000
        7547   1   18   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    4.072    0.035  19000
        7548   1   18   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.430    0.735  19000
        7549   1   18   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   53.251   -1.260  19000
        7550   1   18   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.820    0.360  19000
        7551   1   18   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.353   -0.313  19000
        7552   1   18   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.331   -0.551  19000
        7553   1   18   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.626   -0.372  19000
        7554   1   18   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.165    0.965  19000
        7555   1   18   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.860   -0.450  19000
        7556   1   18   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.462   -0.302  19000
        7557   1   18   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.461   -0.048  19000
        7558   1   18   .   1   1   80   80   PRO    C   C  80   176.769   176.769  176.936   -0.167  19000
        7559   1   18   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.252   -1.802  19000
        7560   1   18   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.897    0.413  19000
        7561   1   18   .   1   1   81   81   ASP    N   N  81   119.094   119.094  117.006    2.088  19000
        7562   1   18   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.492   -0.330  19000
        7563   1   18   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   55.014    1.596  19000
        7564   1   18   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.718   -0.258  19000
        7565   1   18   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.063    0.340  19000
        7566   1   18   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.610   -0.026  19000
        7567   1   18   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   52.626    0.774  19000
        7568   1   18   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.740   -3.010  19000
        7569   1   18   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.523   -0.158  19000
        7570   1   18   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.308    1.154  19000
        7571   1   18   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   62.955    1.645  19000
        7572   1   18   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   31.607    0.993  19000
        7573   1   18   .   1   1   85   85   LEU    N   N  85   118.299   118.299  114.311    3.988  19000
        7574   1   18   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.909    0.411  19000
        7575   1   18   .   1   1   85   85   LEU    C   C  85   176.655   176.655  177.039   -0.384  19000
        7576   1   18   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.636   -1.186  19000
        7577   1   18   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.551    2.179  19000
        7578   1   18   .   1   1   85   85   LEU    H   H  85     9.312     9.312    8.012    1.300  19000
        7579   1   19   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.013    0.294  19000
        7580   1   19   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   58.433   -1.563  19000
        7581   1   19   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   32.313    0.557  19000
        7582   1   19   .   1   1    4    4   THR   HA   H   4     4.217     4.217    3.891    0.326  19000
        7583   1   19   .   1   1    4    4   THR   CA   C   4    61.800    61.800   64.327   -2.527  19000
        7584   1   19   .   1   1    4    4   THR   CB   C   4    70.020    70.020   67.571    2.449  19000
        7585   1   19   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.172    0.033  19000
        7586   1   19   .   1   1    5    5   ALA    C   C   5   177.085   177.085  177.856   -0.771  19000
        7587   1   19   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.156    0.784  19000
        7588   1   19   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   19.446   -0.096  19000
        7589   1   19   .   1   1    6    6   LYS    N   N   6   120.316   120.316  124.373   -4.057  19000
        7590   1   19   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.379   -0.136  19000
        7591   1   19   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   56.455   -0.315  19000
        7592   1   19   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   33.567   -0.277  19000
        7593   1   19   .   1   1    6    6   LYS    H   H   6     8.035     8.035    8.722   -0.687  19000
        7594   1   19   .   1   1    7    7   LEU    N   N   7   124.900   124.900  116.730    8.170  19000
        7595   1   19   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    4.266   -0.013  19000
        7596   1   19   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   55.227   -0.357  19000
        7597   1   19   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   43.071   -0.691  19000
        7598   1   19   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.182    0.600  19000
        7599   1   19   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.890   -0.184  19000
        7600   1   19   .   1   1    9    9   ASN    C   C   9   175.856   175.856  174.702    1.154  19000
        7601   1   19   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   52.855    0.945  19000
        7602   1   19   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   38.363   -0.353  19000
        7603   1   19   .   1   1   10   10   GLU    N   N  10   119.396   119.396  124.359   -4.963  19000
        7604   1   19   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.713   -0.058  19000
        7605   1   19   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.786   -0.332  19000
        7606   1   19   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   60.247    1.413  19000
        7607   1   19   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.823    0.077  19000
        7608   1   19   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.193   -0.271  19000
        7609   1   19   .   1   1   11   11   GLU    N   N  11   117.048   117.048  118.645   -1.597  19000
        7610   1   19   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    4.000   -0.009  19000
        7611   1   19   .   1   1   11   11   GLU    C   C  11   179.727   179.727  179.177    0.550  19000
        7612   1   19   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.279    0.841  19000
        7613   1   19   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.092   -0.072  19000
        7614   1   19   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.743   -0.018  19000
        7615   1   19   .   1   1   12   12   LYS    N   N  12   118.908   118.908  118.481    0.427  19000
        7616   1   19   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.098   -0.084  19000
        7617   1   19   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.147    0.800  19000
        7618   1   19   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   59.090    0.480  19000
        7619   1   19   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   32.286    0.674  19000
        7620   1   19   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.674   -0.015  19000
        7621   1   19   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.973    1.284  19000
        7622   1   19   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.075   -0.056  19000
        7623   1   19   .   1   1   13   13   LEU    C   C  13   178.691   178.691  178.779   -0.088  19000
        7624   1   19   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   57.923    0.117  19000
        7625   1   19   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.288    0.172  19000
        7626   1   19   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.398    0.696  19000
        7627   1   19   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.287   -0.123  19000
        7628   1   19   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.619   -0.231  19000
        7629   1   19   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.434   -0.884  19000
        7630   1   19   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   66.675    0.935  19000
        7631   1   19   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   30.884    0.366  19000
        7632   1   19   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.414    0.316  19000
        7633   1   19   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.496   -1.626  19000
        7634   1   19   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    4.006   -0.124  19000
        7635   1   19   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.018    0.367  19000
        7636   1   19   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   59.856    0.674  19000
        7637   1   19   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.103    0.467  19000
        7638   1   19   .   1   1   15   15   LYS    H   H  15     7.573     7.573    7.941   -0.368  19000
        7639   1   19   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.957   -0.113  19000
        7640   1   19   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.405   -0.186  19000
        7641   1   19   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.281   -0.248  19000
        7642   1   19   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.173    0.067  19000
        7643   1   19   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.111   -0.531  19000
        7644   1   19   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.997   -0.311  19000
        7645   1   19   .   1   1   17   17   ALA    N   N  17   122.170   122.170  121.900    0.270  19000
        7646   1   19   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.564   -0.347  19000
        7647   1   19   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.772    0.886  19000
        7648   1   19   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   54.861    0.779  19000
        7649   1   19   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.579    0.741  19000
        7650   1   19   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.893    1.006  19000
        7651   1   19   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.928   -2.577  19000
        7652   1   19   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.946    0.138  19000
        7653   1   19   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.752    1.677  19000
        7654   1   19   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.660    0.270  19000
        7655   1   19   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.495   -0.285  19000
        7656   1   19   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.060    0.512  19000
        7657   1   19   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.573    1.924  19000
        7658   1   19   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.059    0.009  19000
        7659   1   19   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.559   -0.148  19000
        7660   1   19   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.525   -0.025  19000
        7661   1   19   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.707    0.033  19000
        7662   1   19   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.738    0.151  19000
        7663   1   19   .   1   1   20   20   ILE    N   N  20   120.536   120.536  118.702    1.834  19000
        7664   1   19   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.049   -0.190  19000
        7665   1   19   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.869    0.358  19000
        7666   1   19   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.671    0.109  19000
        7667   1   19   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   36.967    0.173  19000
        7668   1   19   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.451    0.354  19000
        7669   1   19   .   1   1   21   21   GLY    N   N  21   109.481   109.481  107.204    2.277  19000
        7670   1   19   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.113   -1.038  19000
        7671   1   19   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.401    0.070  19000
        7672   1   19   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.454    1.059  19000
        7673   1   19   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.366   -3.596  19000
        7674   1   19   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.714    0.748  19000
        7675   1   19   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.492    0.578  19000
        7676   1   19   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.801    0.166  19000
        7677   1   19   .   1   1   23   23   LYS    N   N  23   123.825   123.825  122.275    1.550  19000
        7678   1   19   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.015    0.067  19000
        7679   1   19   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.852    0.076  19000
        7680   1   19   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   59.091    0.589  19000
        7681   1   19   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   32.079   -0.009  19000
        7682   1   19   .   1   1   23   23   LYS    H   H  23     7.718     7.718    7.985   -0.267  19000
        7683   1   19   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.247    0.866  19000
        7684   1   19   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.177   -0.147  19000
        7685   1   19   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.144    0.196  19000
        7686   1   19   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.092    0.418  19000
        7687   1   19   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.652    1.188  19000
        7688   1   19   .   1   1   24   24   MET    H   H  24     8.337     8.337    7.926    0.411  19000
        7689   1   19   .   1   1   25   25   ALA    N   N  25   120.985   120.985  121.450   -0.465  19000
        7690   1   19   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.093    0.093  19000
        7691   1   19   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.101    0.784  19000
        7692   1   19   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.762    0.678  19000
        7693   1   19   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.202   -0.212  19000
        7694   1   19   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.488    0.210  19000
        7695   1   19   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.666    0.229  19000
        7696   1   19   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.161   -0.013  19000
        7697   1   19   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.743    1.520  19000
        7698   1   19   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.147   -0.257  19000
        7699   1   19   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.363   -0.303  19000
        7700   1   19   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.709    0.117  19000
        7701   1   19   .   1   1   27   27   MET    N   N  27   119.293   119.293  117.266    2.027  19000
        7702   1   19   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.235   -0.032  19000
        7703   1   19   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.497   -0.789  19000
        7704   1   19   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.119    0.351  19000
        7705   1   19   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.684   -0.354  19000
        7706   1   19   .   1   1   27   27   MET    H   H  27     8.154     8.154    7.901    0.253  19000
        7707   1   19   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.190   -0.114  19000
        7708   1   19   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.335    0.055  19000
        7709   1   19   .   1   1   28   28   GLN    C   C  28   175.364   175.364  176.968   -1.604  19000
        7710   1   19   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.431   -0.821  19000
        7711   1   19   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.903   -0.643  19000
        7712   1   19   .   1   1   28   28   GLN    H   H  28     7.419     7.419    8.059   -0.640  19000
        7713   1   19   .   1   1   29   29   GLY    N   N  29   106.674   106.674  105.833    0.841  19000
        7714   1   19   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.756    1.265  19000
        7715   1   19   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.717    0.773  19000
        7716   1   19   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.768   -0.031  19000
        7717   1   19   .   1   1   30   30   PHE    N   N  30   120.626   120.626  119.083    1.543  19000
        7718   1   19   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.785   -0.230  19000
        7719   1   19   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.667    0.413  19000
        7720   1   19   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.936   -3.036  19000
        7721   1   19   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.754    0.330  19000
        7722   1   19   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.849   -0.209  19000
        7723   1   19   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.899   -0.026  19000
        7724   1   19   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   54.292   -1.142  19000
        7725   1   19   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   41.409   -0.389  19000
        7726   1   19   .   1   1   32   32   LEU    N   N  32   123.295   123.295  126.484   -3.189  19000
        7727   1   19   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.659   -0.127  19000
        7728   1   19   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   53.037   -0.707  19000
        7729   1   19   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.765   -0.885  19000
        7730   1   19   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.299   -0.177  19000
        7731   1   19   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.352   -0.263  19000
        7732   1   19   .   1   1   34   34   GLN    C   C  34   175.224   175.224  178.046   -2.822  19000
        7733   1   19   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   58.378   -2.768  19000
        7734   1   19   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.466    1.684  19000
        7735   1   19   .   1   1   35   35   SER    N   N  35   111.628   111.628  117.306   -5.678  19000
        7736   1   19   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.400   -0.109  19000
        7737   1   19   .   1   1   35   35   SER   CA   C  35    56.170    56.170   61.183   -5.013  19000
        7738   1   19   .   1   1   35   35   SER   CB   C  35    63.830    63.830   61.017    2.813  19000
        7739   1   19   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.486   -0.940  19000
        7740   1   19   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.340    0.597  19000
        7741   1   19   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   64.109   -1.509  19000
        7742   1   19   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   32.045    3.075  19000
        7743   1   19   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.375   -0.132  19000
        7744   1   19   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.079    1.657  19000
        7745   1   19   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.501    1.239  19000
        7746   1   19   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.123    0.317  19000
        7747   1   19   .   1   1   39   39   VAL    N   N  39   117.011   117.011  116.395    0.616  19000
        7748   1   19   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.844   -0.203  19000
        7749   1   19   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.753   -0.255  19000
        7750   1   19   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.127    0.023  19000
        7751   1   19   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   30.785    1.375  19000
        7752   1   19   .   1   1   39   39   VAL    H   H  39     6.494     6.494    7.986   -1.492  19000
        7753   1   19   .   1   1   40   40   ARG    N   N  40   122.921   122.921  119.972    2.949  19000
        7754   1   19   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.128   -0.256  19000
        7755   1   19   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.845   -0.786  19000
        7756   1   19   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.436    0.134  19000
        7757   1   19   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   30.135    0.385  19000
        7758   1   19   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.554    0.100  19000
        7759   1   19   .   1   1   41   41   VAL    N   N  41   117.659   117.659  119.661   -2.002  19000
        7760   1   19   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.732   -0.301  19000
        7761   1   19   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.955   -0.879  19000
        7762   1   19   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.371   -0.131  19000
        7763   1   19   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   30.975    1.285  19000
        7764   1   19   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.976    0.453  19000
        7765   1   19   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.638   -1.768  19000
        7766   1   19   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.150   -0.270  19000
        7767   1   19   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.652   -1.471  19000
        7768   1   19   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.725    1.385  19000
        7769   1   19   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.302   -0.442  19000
        7770   1   19   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.903   -0.461  19000
        7771   1   19   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.453   -3.019  19000
        7772   1   19   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.139   -0.022  19000
        7773   1   19   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.943    0.802  19000
        7774   1   19   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.134   -0.024  19000
        7775   1   19   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.120    1.140  19000
        7776   1   19   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.849    0.395  19000
        7777   1   19   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.418   -0.471  19000
        7778   1   19   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.659   -0.209  19000
        7779   1   19   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.373   -0.499  19000
        7780   1   19   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   67.060    0.120  19000
        7781   1   19   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.359   -0.039  19000
        7782   1   19   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.016    0.059  19000
        7783   1   19   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.134   -1.232  19000
        7784   1   19   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.919   -0.134  19000
        7785   1   19   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.305   -2.055  19000
        7786   1   19   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.801   -0.011  19000
        7787   1   19   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.130    0.640  19000
        7788   1   19   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.760    0.066  19000
        7789   1   19   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.245    0.439  19000
        7790   1   19   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.463   -0.050  19000
        7791   1   19   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.680    1.258  19000
        7792   1   19   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.659    0.091  19000
        7793   1   19   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.475   -0.005  19000
        7794   1   19   .   1   1   46   46   LEU    H   H  46     8.688     8.688    8.000    0.688  19000
        7795   1   19   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.911    0.394  19000
        7796   1   19   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.807    0.132  19000
        7797   1   19   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.027   -0.785  19000
        7798   1   19   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.043   -0.483  19000
        7799   1   19   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.559   -0.119  19000
        7800   1   19   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.844   -0.069  19000
        7801   1   19   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.074    1.885  19000
        7802   1   19   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.190   -0.007  19000
        7803   1   19   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.490    1.149  19000
        7804   1   19   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.381   -0.221  19000
        7805   1   19   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.074    0.126  19000
        7806   1   19   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.955    0.032  19000
        7807   1   19   .   1   1   49   49   VAL    N   N  49   121.927   121.927  120.245    1.682  19000
        7808   1   19   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.760   -0.064  19000
        7809   1   19   .   1   1   49   49   VAL    C   C  49   181.018   181.018  179.036    1.982  19000
        7810   1   19   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.926   -0.486  19000
        7811   1   19   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.290    0.210  19000
        7812   1   19   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.716    0.206  19000
        7813   1   19   .   1   1   50   50   ASP    N   N  50   124.825   124.825  121.421    3.404  19000
        7814   1   19   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.339   -0.149  19000
        7815   1   19   .   1   1   50   50   ASP    C   C  50   177.577   177.577  177.031    0.546  19000
        7816   1   19   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   57.188    0.252  19000
        7817   1   19   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   40.513   -0.263  19000
        7818   1   19   .   1   1   50   50   ASP    H   H  50     7.788     7.788    8.026   -0.238  19000
        7819   1   19   .   1   1   51   51   ALA    N   N  51   119.113   119.113  119.106    0.007  19000
        7820   1   19   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.198   -0.145  19000
        7821   1   19   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.342    0.058  19000
        7822   1   19   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   51.548    0.112  19000
        7823   1   19   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.938   -1.008  19000
        7824   1   19   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.352    0.506  19000
        7825   1   19   .   1   1   52   52   LYS    N   N  52   113.679   113.679  115.058   -1.379  19000
        7826   1   19   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.947   -0.001  19000
        7827   1   19   .   1   1   52   52   LYS    C   C  52   176.225   176.225  177.075   -0.850  19000
        7828   1   19   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.407   -0.427  19000
        7829   1   19   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   29.130   -1.000  19000
        7830   1   19   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.481    0.289  19000
        7831   1   19   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.548   -0.549  19000
        7832   1   19   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.235   -0.138  19000
        7833   1   19   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.218   -0.818  19000
        7834   1   19   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.702   -1.412  19000
        7835   1   19   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.520    0.590  19000
        7836   1   19   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.072    0.099  19000
        7837   1   19   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.809    1.069  19000
        7838   1   19   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.597   -0.361  19000
        7839   1   19   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.220   -0.611  19000
        7840   1   19   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.917   -0.097  19000
        7841   1   19   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.072    1.068  19000
        7842   1   19   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.329   -0.734  19000
        7843   1   19   .   1   1   55   55   ALA    N   N  55   127.849   127.849  122.906    4.943  19000
        7844   1   19   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.694   -0.240  19000
        7845   1   19   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.776   -0.086  19000
        7846   1   19   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.421   -0.901  19000
        7847   1   19   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.410   -0.099  19000
        7848   1   19   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.477   -0.074  19000
        7849   1   19   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.686    1.558  19000
        7850   1   19   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.631   -0.151  19000
        7851   1   19   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.271   -0.551  19000
        7852   1   19   .   1   1   57   57   LEU    N   N  57   123.933   123.933  123.096    0.837  19000
        7853   1   19   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.701   -0.359  19000
        7854   1   19   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.727    0.373  19000
        7855   1   19   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   41.333    0.557  19000
        7856   1   19   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.518   -0.382  19000
        7857   1   19   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.511   -0.078  19000
        7858   1   19   .   1   1   58   58   PRO    C   C  58   177.146   177.146  176.559    0.587  19000
        7859   1   19   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.474   -0.054  19000
        7860   1   19   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.910   -0.760  19000
        7861   1   19   .   1   1   59   59   ASP    N   N  59   121.433   121.433  120.033    1.400  19000
        7862   1   19   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.415   -0.186  19000
        7863   1   19   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   56.379    0.871  19000
        7864   1   19   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.567   -0.457  19000
        7865   1   19   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.395    0.141  19000
        7866   1   19   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.245   -0.043  19000
        7867   1   19   .   1   1   60   60   SER    C   C  60   175.189   175.189  174.888    0.301  19000
        7868   1   19   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.411   -1.271  19000
        7869   1   19   .   1   1   60   60   SER   CB   C  60    62.680    62.680   63.306   -0.625  19000
        7870   1   19   .   1   1   61   61   LYS    N   N  61   121.599   121.599  120.191    1.408  19000
        7871   1   19   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.272    0.240  19000
        7872   1   19   .   1   1   61   61   LYS    C   C  61   174.153   174.153  177.358   -3.205  19000
        7873   1   19   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   55.761   -1.191  19000
        7874   1   19   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   32.807    0.833  19000
        7875   1   19   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.325    0.547  19000
        7876   1   19   .   1   1   62   62   LEU    N   N  62   119.895   119.895  119.634    0.261  19000
        7877   1   19   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    3.815    0.380  19000
        7878   1   19   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.171    0.062  19000
        7879   1   19   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   55.337   -1.267  19000
        7880   1   19   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.595   -0.125  19000
        7881   1   19   .   1   1   62   62   LEU    H   H  62     7.075     7.075    8.262   -1.187  19000
        7882   1   19   .   1   1   63   63   ASP    N   N  63   121.708   121.708  118.506    3.202  19000
        7883   1   19   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.484    0.097  19000
        7884   1   19   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   54.137   -1.897  19000
        7885   1   19   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   42.423    0.307  19000
        7886   1   19   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.645    0.263  19000
        7887   1   19   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.130    0.217  19000
        7888   1   19   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.410    0.651  19000
        7889   1   19   .   1   1   65   65   ALA    N   N  65   122.874   122.874  122.778    0.096  19000
        7890   1   19   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    4.083   -0.030  19000
        7891   1   19   .   1   1   65   65   ALA    C   C  65   180.939   180.939  178.616    2.323  19000
        7892   1   19   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.447    1.053  19000
        7893   1   19   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   19.039   -0.819  19000
        7894   1   19   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.632    0.521  19000
        7895   1   19   .   1   1   66   66   ASN    N   N  66   118.152   118.152  117.177    0.975  19000
        7896   1   19   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    3.991    0.471  19000
        7897   1   19   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.554    1.041  19000
        7898   1   19   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   55.663    1.007  19000
        7899   1   19   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.344    1.196  19000
        7900   1   19   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.478    0.805  19000
        7901   1   19   .   1   1   67   67   ILE    N   N  67   121.247   121.247  120.307    0.940  19000
        7902   1   19   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.451   -0.327  19000
        7903   1   19   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.605    0.007  19000
        7904   1   19   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.499    2.911  19000
        7905   1   19   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.673    1.297  19000
        7906   1   19   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.399   -0.124  19000
        7907   1   19   .   1   1   68   68   LYS    N   N  68   118.049   118.049  119.486   -1.437  19000
        7908   1   19   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.951   -0.295  19000
        7909   1   19   .   1   1   68   68   LYS    C   C  68   177.620   177.620  179.266   -1.646  19000
        7910   1   19   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.890    1.600  19000
        7911   1   19   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.230    0.100  19000
        7912   1   19   .   1   1   68   68   LYS    H   H  68     8.213     8.213    7.492    0.721  19000
        7913   1   19   .   1   1   69   69   HIS    N   N  69   116.537   116.537  118.497   -1.960  19000
        7914   1   19   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.537   -0.214  19000
        7915   1   19   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.950   -1.199  19000
        7916   1   19   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   58.650    0.920  19000
        7917   1   19   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   29.339    0.361  19000
        7918   1   19   .   1   1   69   69   HIS    H   H  69     7.647     7.647    8.062   -0.415  19000
        7919   1   19   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.365   -2.642  19000
        7920   1   19   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.131   -0.067  19000
        7921   1   19   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.095    0.606  19000
        7922   1   19   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.856   -0.646  19000
        7923   1   19   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.694   -0.334  19000
        7924   1   19   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.817    0.049  19000
        7925   1   19   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.513    1.100  19000
        7926   1   19   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.215   -0.016  19000
        7927   1   19   .   1   1   71   71   LEU    C   C  71   178.226   178.226  179.003   -0.777  19000
        7928   1   19   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.936    0.234  19000
        7929   1   19   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.267    0.642  19000
        7930   1   19   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.118    0.270  19000
        7931   1   19   .   1   1   72   72   ALA    N   N  72   121.292   121.292  122.755   -1.463  19000
        7932   1   19   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.123   -0.205  19000
        7933   1   19   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.766   -0.653  19000
        7934   1   19   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.066    0.434  19000
        7935   1   19   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.573    0.327  19000
        7936   1   19   .   1   1   72   72   ALA    H   H  72     8.411     8.411    7.941    0.470  19000
        7937   1   19   .   1   1   73   73   LEU    N   N  73   117.024   117.024  118.573   -1.549  19000
        7938   1   19   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.241   -0.323  19000
        7939   1   19   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.173    0.537  19000
        7940   1   19   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.744   -0.874  19000
        7941   1   19   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.787    0.933  19000
        7942   1   19   .   1   1   73   73   LEU    H   H  73     8.106     8.106    8.054    0.052  19000
        7943   1   19   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.388   -1.282  19000
        7944   1   19   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.281    0.079  19000
        7945   1   19   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.292   -0.303  19000
        7946   1   19   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.610   -1.040  19000
        7947   1   19   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.324   -1.634  19000
        7948   1   19   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.086   -0.140  19000
        7949   1   19   .   1   1   75   75   ILE    N   N  75   117.678   117.678  118.824   -1.146  19000
        7950   1   19   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.109    0.306  19000
        7951   1   19   .   1   1   75   75   ILE    C   C  75   176.839   176.839  177.401   -0.562  19000
        7952   1   19   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.553   -3.253  19000
        7953   1   19   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.686   -0.436  19000
        7954   1   19   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.021   -0.076  19000
        7955   1   19   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.301    2.023  19000
        7956   1   19   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.145   -0.408  19000
        7957   1   19   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.835    1.207  19000
        7958   1   19   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.050    2.440  19000
        7959   1   19   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.352    1.508  19000
        7960   1   19   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.033    0.389  19000
        7961   1   19   .   1   1   77   77   ALA    N   N  77   118.024   118.024  120.167   -2.143  19000
        7962   1   19   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.055   -0.094  19000
        7963   1   19   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.166   -0.273  19000
        7964   1   19   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.936   -0.126  19000
        7965   1   19   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.633   -0.013  19000
        7966   1   19   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.630   -0.078  19000
        7967   1   19   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.626   -2.384  19000
        7968   1   19   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    4.020    0.087  19000
        7969   1   19   .   1   1   78   78   ALA    C   C  78   178.165   178.165  177.894    0.271  19000
        7970   1   19   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   53.004   -1.014  19000
        7971   1   19   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.668    0.512  19000
        7972   1   19   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.320   -0.280  19000
        7973   1   19   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.312   -0.532  19000
        7974   1   19   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.506   -0.252  19000
        7975   1   19   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   52.644    0.486  19000
        7976   1   19   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.825   -0.415  19000
        7977   1   19   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.609   -0.449  19000
        7978   1   19   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.283    0.130  19000
        7979   1   19   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.407   -0.638  19000
        7980   1   19   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   64.704   -2.254  19000
        7981   1   19   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.977    0.333  19000
        7982   1   19   .   1   1   81   81   ASP    N   N  81   119.094   119.094  116.831    2.263  19000
        7983   1   19   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.592   -0.430  19000
        7984   1   19   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.435    2.175  19000
        7985   1   19   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.703   -0.243  19000
        7986   1   19   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.459   -0.056  19000
        7987   1   19   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.689   -0.105  19000
        7988   1   19   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   54.251   -0.851  19000
        7989   1   19   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.065   -2.335  19000
        7990   1   19   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.369   -0.004  19000
        7991   1   19   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.541    0.921  19000
        7992   1   19   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.494    1.106  19000
        7993   1   19   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.353    0.247  19000
        7994   1   19   .   1   1   85   85   LEU    N   N  85   118.299   118.299  116.613    1.686  19000
        7995   1   19   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.938    0.382  19000
        7996   1   19   .   1   1   85   85   LEU    C   C  85   176.655   176.655  175.883    0.772  19000
        7997   1   19   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.754   -1.304  19000
        7998   1   19   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   40.201    1.529  19000
        7999   1   19   .   1   1   85   85   LEU    H   H  85     9.312     9.312    8.221    1.091  19000
        8000   1   20   .   1   1    3    3   LYS   HA   H   3     4.307     4.307    4.097    0.210  19000
        8001   1   20   .   1   1    3    3   LYS   CA   C   3    56.870    56.870   56.522    0.348  19000
        8002   1   20   .   1   1    3    3   LYS   CB   C   3    32.870    32.870   31.114    1.756  19000
        8003   1   20   .   1   1    4    4   THR   HA   H   4     4.217     4.217    4.110    0.107  19000
        8004   1   20   .   1   1    4    4   THR   CA   C   4    61.800    61.800   64.238   -2.438  19000
        8005   1   20   .   1   1    4    4   THR   CB   C   4    70.020    70.020   68.971    1.049  19000
        8006   1   20   .   1   1    5    5   ALA   HA   H   5     4.205     4.205    4.508   -0.303  19000
        8007   1   20   .   1   1    5    5   ALA    C   C   5   177.085   177.085  176.903    0.182  19000
        8008   1   20   .   1   1    5    5   ALA   CA   C   5    52.940    52.940   52.013    0.927  19000
        8009   1   20   .   1   1    5    5   ALA   CB   C   5    19.350    19.350   18.881    0.469  19000
        8010   1   20   .   1   1    6    6   LYS    N   N   6   120.316   120.316  114.897    5.419  19000
        8011   1   20   .   1   1    6    6   LYS   HA   H   6     4.243     4.243    4.033    0.210  19000
        8012   1   20   .   1   1    6    6   LYS   CA   C   6    56.140    56.140   58.426   -2.286  19000
        8013   1   20   .   1   1    6    6   LYS   CB   C   6    33.290    33.290   31.162    2.128  19000
        8014   1   20   .   1   1    6    6   LYS    H   H   6     8.035     8.035    7.933    0.102  19000
        8015   1   20   .   1   1    7    7   LEU    N   N   7   124.900   124.900  119.570    5.330  19000
        8016   1   20   .   1   1    7    7   LEU   HA   H   7     4.253     4.253    3.954    0.299  19000
        8017   1   20   .   1   1    7    7   LEU   CA   C   7    54.870    54.870   55.252   -0.382  19000
        8018   1   20   .   1   1    7    7   LEU   CB   C   7    42.380    42.380   43.053   -0.673  19000
        8019   1   20   .   1   1    7    7   LEU    H   H   7     8.782     8.782    8.021    0.761  19000
        8020   1   20   .   1   1    9    9   ASN   HA   H   9     4.706     4.706    4.491    0.215  19000
        8021   1   20   .   1   1    9    9   ASN    C   C   9   175.856   175.856  176.064   -0.208  19000
        8022   1   20   .   1   1    9    9   ASN   CA   C   9    53.800    53.800   53.686    0.114  19000
        8023   1   20   .   1   1    9    9   ASN   CB   C   9    38.010    38.010   38.158   -0.148  19000
        8024   1   20   .   1   1   10   10   GLU    N   N  10   119.396   119.396  124.223   -4.827  19000
        8025   1   20   .   1   1   10   10   GLU   HA   H  10     3.655     3.655    3.871   -0.216  19000
        8026   1   20   .   1   1   10   10   GLU    C   C  10   177.454   177.454  177.362    0.092  19000
        8027   1   20   .   1   1   10   10   GLU   CA   C  10    61.660    61.660   59.026    2.634  19000
        8028   1   20   .   1   1   10   10   GLU   CB   C  10    29.900    29.900   29.795    0.105  19000
        8029   1   20   .   1   1   10   10   GLU    H   H  10     7.922     7.922    8.812   -0.890  19000
        8030   1   20   .   1   1   11   11   GLU    N   N  11   117.048   117.048  119.626   -2.578  19000
        8031   1   20   .   1   1   11   11   GLU   HA   H  11     3.991     3.991    3.957    0.034  19000
        8032   1   20   .   1   1   11   11   GLU    C   C  11   179.727   179.727  178.828    0.899  19000
        8033   1   20   .   1   1   11   11   GLU   CA   C  11    60.120    60.120   59.546    0.574  19000
        8034   1   20   .   1   1   11   11   GLU   CB   C  11    29.020    29.020   29.342   -0.322  19000
        8035   1   20   .   1   1   11   11   GLU    H   H  11     8.725     8.725    8.341    0.384  19000
        8036   1   20   .   1   1   12   12   LYS    N   N  12   118.908   118.908  117.722    1.186  19000
        8037   1   20   .   1   1   12   12   LYS   HA   H  12     4.014     4.014    4.072   -0.058  19000
        8038   1   20   .   1   1   12   12   LYS    C   C  12   179.947   179.947  179.134    0.813  19000
        8039   1   20   .   1   1   12   12   LYS   CA   C  12    59.570    59.570   58.647    0.923  19000
        8040   1   20   .   1   1   12   12   LYS   CB   C  12    32.960    32.960   31.911    1.049  19000
        8041   1   20   .   1   1   12   12   LYS    H   H  12     7.659     7.659    7.695   -0.036  19000
        8042   1   20   .   1   1   13   13   LEU    N   N  13   121.257   121.257  119.596    1.661  19000
        8043   1   20   .   1   1   13   13   LEU   HA   H  13     4.019     4.019    4.115   -0.096  19000
        8044   1   20   .   1   1   13   13   LEU    C   C  13   178.691   178.691  179.145   -0.454  19000
        8045   1   20   .   1   1   13   13   LEU   CA   C  13    58.040    58.040   58.024    0.016  19000
        8046   1   20   .   1   1   13   13   LEU   CB   C  13    41.460    41.460   41.570   -0.110  19000
        8047   1   20   .   1   1   13   13   LEU    H   H  13     8.094     8.094    7.337    0.757  19000
        8048   1   20   .   1   1   14   14   VAL    N   N  14   120.164   120.164  120.524   -0.360  19000
        8049   1   20   .   1   1   14   14   VAL   HA   H  14     3.388     3.388    3.510   -0.122  19000
        8050   1   20   .   1   1   14   14   VAL    C   C  14   177.550   177.550  178.229   -0.679  19000
        8051   1   20   .   1   1   14   14   VAL   CA   C  14    67.610    67.610   67.082    0.528  19000
        8052   1   20   .   1   1   14   14   VAL   CB   C  14    31.250    31.250   31.366   -0.116  19000
        8053   1   20   .   1   1   14   14   VAL    H   H  14     8.730     8.730    8.434    0.296  19000
        8054   1   20   .   1   1   15   15   LYS    N   N  15   117.870   117.870  119.759   -1.889  19000
        8055   1   20   .   1   1   15   15   LYS   HA   H  15     3.882     3.882    3.931   -0.049  19000
        8056   1   20   .   1   1   15   15   LYS    C   C  15   179.385   179.385  179.078    0.307  19000
        8057   1   20   .   1   1   15   15   LYS   CA   C  15    60.530    60.530   60.018    0.512  19000
        8058   1   20   .   1   1   15   15   LYS   CB   C  15    32.570    32.570   32.187    0.383  19000
        8059   1   20   .   1   1   15   15   LYS    H   H  15     7.573     7.573    7.891   -0.318  19000
        8060   1   20   .   1   1   16   16   LYS    N   N  16   119.844   119.844  119.186    0.658  19000
        8061   1   20   .   1   1   16   16   LYS   HA   H  16     4.219     4.219    4.379   -0.160  19000
        8062   1   20   .   1   1   16   16   LYS    C   C  16   178.033   178.033  178.510   -0.477  19000
        8063   1   20   .   1   1   16   16   LYS   CA   C  16    58.240    58.240   58.182    0.058  19000
        8064   1   20   .   1   1   16   16   LYS   CB   C  16    31.580    31.580   32.133   -0.553  19000
        8065   1   20   .   1   1   16   16   LYS    H   H  16     7.686     7.686    7.894   -0.208  19000
        8066   1   20   .   1   1   17   17   ALA    N   N  17   122.170   122.170  122.235   -0.065  19000
        8067   1   20   .   1   1   17   17   ALA   HA   H  17     4.217     4.217    4.520   -0.303  19000
        8068   1   20   .   1   1   17   17   ALA    C   C  17   180.658   180.658  179.858    0.800  19000
        8069   1   20   .   1   1   17   17   ALA   CA   C  17    55.640    55.640   55.114    0.526  19000
        8070   1   20   .   1   1   17   17   ALA   CB   C  17    19.320    19.320   18.563    0.757  19000
        8071   1   20   .   1   1   17   17   ALA    H   H  17     8.899     8.899    7.892    1.007  19000
        8072   1   20   .   1   1   18   18   LEU    N   N  18   116.351   116.351  118.607   -2.256  19000
        8073   1   20   .   1   1   18   18   LEU   HA   H  18     4.084     4.084    3.983    0.101  19000
        8074   1   20   .   1   1   18   18   LEU    C   C  18   180.429   180.429  178.782    1.647  19000
        8075   1   20   .   1   1   18   18   LEU   CA   C  18    57.930    57.930   57.525    0.405  19000
        8076   1   20   .   1   1   18   18   LEU   CB   C  18    41.210    41.210   41.604   -0.394  19000
        8077   1   20   .   1   1   18   18   LEU    H   H  18     8.572     8.572    8.063    0.509  19000
        8078   1   20   .   1   1   19   19   GLU    N   N  19   121.497   121.497  119.689    1.808  19000
        8079   1   20   .   1   1   19   19   GLU   HA   H  19     4.068     4.068    4.047    0.021  19000
        8080   1   20   .   1   1   19   19   GLU    C   C  19   179.411   179.411  179.587   -0.176  19000
        8081   1   20   .   1   1   19   19   GLU   CA   C  19    59.500    59.500   59.537   -0.037  19000
        8082   1   20   .   1   1   19   19   GLU   CB   C  19    29.740    29.740   29.704    0.036  19000
        8083   1   20   .   1   1   19   19   GLU    H   H  19     7.889     7.889    7.836    0.053  19000
        8084   1   20   .   1   1   20   20   ILE    N   N  20   120.536   120.536  119.004    1.532  19000
        8085   1   20   .   1   1   20   20   ILE   HA   H  20     3.859     3.859    4.004   -0.145  19000
        8086   1   20   .   1   1   20   20   ILE    C   C  20   179.227   179.227  178.793    0.434  19000
        8087   1   20   .   1   1   20   20   ILE   CA   C  20    63.780    63.780   63.924   -0.144  19000
        8088   1   20   .   1   1   20   20   ILE   CB   C  20    37.140    37.140   37.001    0.140  19000
        8089   1   20   .   1   1   20   20   ILE    H   H  20     8.805     8.805    8.621    0.184  19000
        8090   1   20   .   1   1   21   21   GLY    N   N  21   109.481   109.481  106.806    2.675  19000
        8091   1   20   .   1   1   21   21   GLY    C   C  21   175.075   175.075  176.233   -1.158  19000
        8092   1   20   .   1   1   21   21   GLY   CA   C  21    47.470    47.470   47.352    0.118  19000
        8093   1   20   .   1   1   21   21   GLY    H   H  21     9.513     9.513    8.403    1.110  19000
        8094   1   20   .   1   1   22   22   GLY    N   N  22   106.770   106.770  110.293   -3.523  19000
        8095   1   20   .   1   1   22   22   GLY    C   C  22   176.462   176.462  175.763    0.699  19000
        8096   1   20   .   1   1   22   22   GLY   CA   C  22    47.070    47.070   46.664    0.406  19000
        8097   1   20   .   1   1   22   22   GLY    H   H  22     7.967     7.967    7.880    0.087  19000
        8098   1   20   .   1   1   23   23   LYS    N   N  23   123.825   123.825  121.636    2.189  19000
        8099   1   20   .   1   1   23   23   LYS   HA   H  23     4.082     4.082    4.120   -0.038  19000
        8100   1   20   .   1   1   23   23   LYS    C   C  23   178.928   178.928  178.684    0.244  19000
        8101   1   20   .   1   1   23   23   LYS   CA   C  23    59.680    59.680   58.558    1.122  19000
        8102   1   20   .   1   1   23   23   LYS   CB   C  23    32.070    32.070   31.818    0.252  19000
        8103   1   20   .   1   1   23   23   LYS    H   H  23     7.718     7.718    7.973   -0.255  19000
        8104   1   20   .   1   1   24   24   MET    N   N  24   120.113   120.113  119.940    0.173  19000
        8105   1   20   .   1   1   24   24   MET   HA   H  24     4.030     4.030    4.186   -0.156  19000
        8106   1   20   .   1   1   24   24   MET    C   C  24   178.340   178.340  178.019    0.321  19000
        8107   1   20   .   1   1   24   24   MET   CA   C  24    59.510    59.510   59.478    0.032  19000
        8108   1   20   .   1   1   24   24   MET   CB   C  24    33.840    33.840   32.718    1.121  19000
        8109   1   20   .   1   1   24   24   MET    H   H  24     8.337     8.337    8.401   -0.064  19000
        8110   1   20   .   1   1   25   25   ALA    N   N  25   120.985   120.985  120.945    0.040  19000
        8111   1   20   .   1   1   25   25   ALA   HA   H  25     3.186     3.186    3.375   -0.189  19000
        8112   1   20   .   1   1   25   25   ALA    C   C  25   179.885   179.885  179.150    0.735  19000
        8113   1   20   .   1   1   25   25   ALA   CA   C  25    55.440    55.440   54.778    0.662  19000
        8114   1   20   .   1   1   25   25   ALA   CB   C  25    16.990    16.990   17.322   -0.332  19000
        8115   1   20   .   1   1   25   25   ALA    H   H  25     7.698     7.698    7.434    0.264  19000
        8116   1   20   .   1   1   26   26   LYS    N   N  26   119.895   119.895  119.717    0.178  19000
        8117   1   20   .   1   1   26   26   LYS   HA   H  26     4.148     4.148    4.276   -0.128  19000
        8118   1   20   .   1   1   26   26   LYS    C   C  26   181.263   181.263  179.757    1.506  19000
        8119   1   20   .   1   1   26   26   LYS   CA   C  26    58.890    58.890   59.199   -0.309  19000
        8120   1   20   .   1   1   26   26   LYS   CB   C  26    32.060    32.060   32.339   -0.279  19000
        8121   1   20   .   1   1   26   26   LYS    H   H  26     7.826     7.826    7.834   -0.008  19000
        8122   1   20   .   1   1   27   27   MET    N   N  27   119.293   119.293  118.222    1.071  19000
        8123   1   20   .   1   1   27   27   MET   HA   H  27     4.203     4.203    4.212   -0.009  19000
        8124   1   20   .   1   1   27   27   MET    C   C  27   177.708   177.708  178.454   -0.746  19000
        8125   1   20   .   1   1   27   27   MET   CA   C  27    58.470    58.470   58.150    0.320  19000
        8126   1   20   .   1   1   27   27   MET   CB   C  27    32.330    32.330   32.635   -0.305  19000
        8127   1   20   .   1   1   27   27   MET    H   H  27     8.154     8.154    7.870    0.284  19000
        8128   1   20   .   1   1   28   28   GLN    N   N  28   116.076   116.076  116.570   -0.494  19000
        8129   1   20   .   1   1   28   28   GLN   HA   H  28     4.390     4.390    4.374    0.016  19000
        8130   1   20   .   1   1   28   28   GLN    C   C  28   175.364   175.364  176.680   -1.316  19000
        8131   1   20   .   1   1   28   28   GLN   CA   C  28    55.610    55.610   56.643   -1.033  19000
        8132   1   20   .   1   1   28   28   GLN   CB   C  28    29.260    29.260   29.402   -0.142  19000
        8133   1   20   .   1   1   28   28   GLN    H   H  28     7.419     7.419    7.917   -0.498  19000
        8134   1   20   .   1   1   29   29   GLY    N   N  29   106.674   106.674  106.033    0.641  19000
        8135   1   20   .   1   1   29   29   GLY    C   C  29   174.021   174.021  172.893    1.128  19000
        8136   1   20   .   1   1   29   29   GLY   CA   C  29    45.490    45.490   44.673    0.817  19000
        8137   1   20   .   1   1   29   29   GLY    H   H  29     7.737     7.737    7.681    0.056  19000
        8138   1   20   .   1   1   30   30   PHE    N   N  30   120.626   120.626  118.926    1.700  19000
        8139   1   20   .   1   1   30   30   PHE   HA   H  30     4.555     4.555    4.835   -0.280  19000
        8140   1   20   .   1   1   30   30   PHE   CA   C  30    57.080    57.080   56.372    0.708  19000
        8141   1   20   .   1   1   30   30   PHE   CB   C  30    39.900    39.900   42.739   -2.839  19000
        8142   1   20   .   1   1   30   30   PHE    H   H  30     8.084     8.084    7.676    0.408  19000
        8143   1   20   .   1   1   31   31   ASP   HA   H  31     4.640     4.640    4.822   -0.182  19000
        8144   1   20   .   1   1   31   31   ASP    C   C  31   174.873   174.873  174.368    0.505  19000
        8145   1   20   .   1   1   31   31   ASP   CA   C  31    53.150    53.150   53.521   -0.371  19000
        8146   1   20   .   1   1   31   31   ASP   CB   C  31    41.020    41.020   40.416    0.604  19000
        8147   1   20   .   1   1   32   32   LEU    N   N  32   123.295   123.295  123.620   -0.325  19000
        8148   1   20   .   1   1   32   32   LEU   HA   H  32     4.532     4.532    4.543   -0.011  19000
        8149   1   20   .   1   1   32   32   LEU   CA   C  32    52.330    52.330   52.618   -0.288  19000
        8150   1   20   .   1   1   32   32   LEU   CB   C  32    40.880    40.880   41.633   -0.753  19000
        8151   1   20   .   1   1   32   32   LEU    H   H  32     8.122     8.122    8.149   -0.027  19000
        8152   1   20   .   1   1   34   34   GLN   HA   H  34     4.089     4.089    4.072    0.017  19000
        8153   1   20   .   1   1   34   34   GLN    C   C  34   175.224   175.224  177.710   -2.486  19000
        8154   1   20   .   1   1   34   34   GLN   CA   C  34    55.610    55.610   58.596   -2.986  19000
        8155   1   20   .   1   1   34   34   GLN   CB   C  34    30.150    30.150   28.765    1.385  19000
        8156   1   20   .   1   1   35   35   SER    N   N  35   111.628   111.628  115.554   -3.926  19000
        8157   1   20   .   1   1   35   35   SER   HA   H  35     4.291     4.291    4.343   -0.052  19000
        8158   1   20   .   1   1   35   35   SER   CA   C  35    56.170    56.170   61.078   -4.908  19000
        8159   1   20   .   1   1   35   35   SER   CB   C  35    63.830    63.830   61.519    2.311  19000
        8160   1   20   .   1   1   35   35   SER    H   H  35     7.546     7.546    8.405   -0.859  19000
        8161   1   20   .   1   1   36   36   PRO   HA   H  36     4.937     4.937    4.322    0.615  19000
        8162   1   20   .   1   1   36   36   PRO   CA   C  36    62.600    62.600   64.322   -1.722  19000
        8163   1   20   .   1   1   36   36   PRO   CB   C  36    35.120    35.120   31.947    3.173  19000
        8164   1   20   .   1   1   38   38   PRO   HA   H  38     4.243     4.243    4.392   -0.149  19000
        8165   1   20   .   1   1   38   38   PRO    C   C  38   179.736   179.736  178.182    1.554  19000
        8166   1   20   .   1   1   38   38   PRO   CA   C  38    66.740    66.740   65.570    1.170  19000
        8167   1   20   .   1   1   38   38   PRO   CB   C  38    31.440    31.440   31.184    0.256  19000
        8168   1   20   .   1   1   39   39   VAL    N   N  39   117.011   117.011  114.471    2.540  19000
        8169   1   20   .   1   1   39   39   VAL   HA   H  39     3.641     3.641    3.970   -0.329  19000
        8170   1   20   .   1   1   39   39   VAL    C   C  39   177.498   177.498  177.651   -0.153  19000
        8171   1   20   .   1   1   39   39   VAL   CA   C  39    65.150    65.150   65.232   -0.082  19000
        8172   1   20   .   1   1   39   39   VAL   CB   C  39    32.160    32.160   30.852    1.308  19000
        8173   1   20   .   1   1   39   39   VAL    H   H  39     6.494     6.494    8.185   -1.691  19000
        8174   1   20   .   1   1   40   40   ARG    N   N  40   122.921   122.921  120.999    1.922  19000
        8175   1   20   .   1   1   40   40   ARG   HA   H  40     3.872     3.872    4.042   -0.170  19000
        8176   1   20   .   1   1   40   40   ARG    C   C  40   178.059   178.059  178.787   -0.728  19000
        8177   1   20   .   1   1   40   40   ARG   CA   C  40    59.570    59.570   59.404    0.166  19000
        8178   1   20   .   1   1   40   40   ARG   CB   C  40    30.520    30.520   29.857    0.663  19000
        8179   1   20   .   1   1   40   40   ARG    H   H  40     7.654     7.654    7.445    0.209  19000
        8180   1   20   .   1   1   41   41   VAL    N   N  41   117.659   117.659  119.583   -1.924  19000
        8181   1   20   .   1   1   41   41   VAL   HA   H  41     3.431     3.431    3.704   -0.273  19000
        8182   1   20   .   1   1   41   41   VAL    C   C  41   177.076   177.076  177.744   -0.668  19000
        8183   1   20   .   1   1   41   41   VAL   CA   C  41    66.240    66.240   66.500   -0.260  19000
        8184   1   20   .   1   1   41   41   VAL   CB   C  41    32.260    32.260   30.948    1.312  19000
        8185   1   20   .   1   1   41   41   VAL    H   H  41     8.429     8.429    7.575    0.854  19000
        8186   1   20   .   1   1   42   42   LYS    N   N  42   117.870   117.870  119.626   -1.756  19000
        8187   1   20   .   1   1   42   42   LYS   HA   H  42     3.880     3.880    4.114   -0.234  19000
        8188   1   20   .   1   1   42   42   LYS    C   C  42   177.181   177.181  178.700   -1.519  19000
        8189   1   20   .   1   1   42   42   LYS   CA   C  42    60.110    60.110   58.785    1.325  19000
        8190   1   20   .   1   1   42   42   LYS   CB   C  42    31.860    31.860   32.251   -0.391  19000
        8191   1   20   .   1   1   42   42   LYS    H   H  42     7.442     7.442    7.604   -0.162  19000
        8192   1   20   .   1   1   43   43   ALA    N   N  43   119.434   119.434  122.678   -3.244  19000
        8193   1   20   .   1   1   43   43   ALA   HA   H  43     4.117     4.117    4.154   -0.037  19000
        8194   1   20   .   1   1   43   43   ALA    C   C  43   180.745   180.745  179.904    0.841  19000
        8195   1   20   .   1   1   43   43   ALA   CA   C  43    55.110    55.110   55.118   -0.008  19000
        8196   1   20   .   1   1   43   43   ALA   CB   C  43    19.260    19.260   18.215    1.045  19000
        8197   1   20   .   1   1   43   43   ALA    H   H  43     8.244     8.244    7.762    0.482  19000
        8198   1   20   .   1   1   44   44   VAL    N   N  44   118.947   118.947  119.289   -0.342  19000
        8199   1   20   .   1   1   44   44   VAL   HA   H  44     3.450     3.450    3.594   -0.144  19000
        8200   1   20   .   1   1   44   44   VAL    C   C  44   176.874   176.874  177.517   -0.643  19000
        8201   1   20   .   1   1   44   44   VAL   CA   C  44    67.180    67.180   66.823    0.356  19000
        8202   1   20   .   1   1   44   44   VAL   CB   C  44    31.320    31.320   31.747   -0.427  19000
        8203   1   20   .   1   1   44   44   VAL    H   H  44     8.075     8.075    8.158   -0.083  19000
        8204   1   20   .   1   1   45   45   TYR    N   N  45   119.902   119.902  121.077   -1.175  19000
        8205   1   20   .   1   1   45   45   TYR   HA   H  45     3.785     3.785    3.956   -0.171  19000
        8206   1   20   .   1   1   45   45   TYR    C   C  45   175.250   175.250  177.232   -1.982  19000
        8207   1   20   .   1   1   45   45   TYR   CA   C  45    61.790    61.790   61.795   -0.005  19000
        8208   1   20   .   1   1   45   45   TYR   CB   C  45    38.770    38.770   38.243    0.527  19000
        8209   1   20   .   1   1   45   45   TYR    H   H  45     7.826     7.826    7.846   -0.020  19000
        8210   1   20   .   1   1   46   46   LEU    N   N  46   118.684   118.684  118.236    0.448  19000
        8211   1   20   .   1   1   46   46   LEU   HA   H  46     3.413     3.413    3.543   -0.130  19000
        8212   1   20   .   1   1   46   46   LEU    C   C  46   179.938   179.938  178.849    1.089  19000
        8213   1   20   .   1   1   46   46   LEU   CA   C  46    57.750    57.750   57.587    0.162  19000
        8214   1   20   .   1   1   46   46   LEU   CB   C  46    41.470    41.470   41.566   -0.096  19000
        8215   1   20   .   1   1   46   46   LEU    H   H  46     8.688     8.688    7.983    0.705  19000
        8216   1   20   .   1   1   47   47   PHE    N   N  47   120.305   120.305  119.960    0.345  19000
        8217   1   20   .   1   1   47   47   PHE   HA   H  47     3.939     3.939    3.890    0.049  19000
        8218   1   20   .   1   1   47   47   PHE    C   C  47   176.242   176.242  177.055   -0.813  19000
        8219   1   20   .   1   1   47   47   PHE   CA   C  47    60.560    60.560   61.253   -0.693  19000
        8220   1   20   .   1   1   47   47   PHE   CB   C  47    38.440    38.440   38.774   -0.334  19000
        8221   1   20   .   1   1   47   47   PHE    H   H  47     7.775     7.775    7.941   -0.166  19000
        8222   1   20   .   1   1   48   48   LEU    N   N  48   119.959   119.959  118.610    1.349  19000
        8223   1   20   .   1   1   48   48   LEU   HA   H  48     3.183     3.183    3.267   -0.084  19000
        8224   1   20   .   1   1   48   48   LEU    C   C  48   179.639   179.639  178.430    1.209  19000
        8225   1   20   .   1   1   48   48   LEU   CA   C  48    57.160    57.160   57.467   -0.307  19000
        8226   1   20   .   1   1   48   48   LEU   CB   C  48    41.200    41.200   41.212   -0.012  19000
        8227   1   20   .   1   1   48   48   LEU    H   H  48     7.987     7.987    7.836    0.151  19000
        8228   1   20   .   1   1   49   49   VAL    N   N  49   121.927   121.927  119.483    2.444  19000
        8229   1   20   .   1   1   49   49   VAL   HA   H  49     3.696     3.696    3.732   -0.036  19000
        8230   1   20   .   1   1   49   49   VAL    C   C  49   181.018   181.018  178.320    2.698  19000
        8231   1   20   .   1   1   49   49   VAL   CA   C  49    65.440    65.440   65.988   -0.548  19000
        8232   1   20   .   1   1   49   49   VAL   CB   C  49    31.500    31.500   31.380    0.120  19000
        8233   1   20   .   1   1   49   49   VAL    H   H  49     7.922     7.922    7.834    0.088  19000
        8234   1   20   .   1   1   50   50   ASP    N   N  50   124.825   124.825  119.961    4.864  19000
        8235   1   20   .   1   1   50   50   ASP   HA   H  50     4.190     4.190    4.247   -0.057  19000
        8236   1   20   .   1   1   50   50   ASP    C   C  50   177.577   177.577  176.887    0.690  19000
        8237   1   20   .   1   1   50   50   ASP   CA   C  50    57.440    57.440   56.870    0.570  19000
        8238   1   20   .   1   1   50   50   ASP   CB   C  50    40.250    40.250   41.013   -0.763  19000
        8239   1   20   .   1   1   50   50   ASP    H   H  50     7.788     7.788    7.795   -0.007  19000
        8240   1   20   .   1   1   51   51   ALA    N   N  51   119.113   119.113  117.972    1.141  19000
        8241   1   20   .   1   1   51   51   ALA   HA   H  51     4.053     4.053    4.116   -0.063  19000
        8242   1   20   .   1   1   51   51   ALA    C   C  51   176.400   176.400  176.631   -0.231  19000
        8243   1   20   .   1   1   51   51   ALA   CA   C  51    51.660    51.660   52.139   -0.479  19000
        8244   1   20   .   1   1   51   51   ALA   CB   C  51    17.930    17.930   18.749   -0.819  19000
        8245   1   20   .   1   1   51   51   ALA    H   H  51     7.858     7.858    7.275    0.583  19000
        8246   1   20   .   1   1   52   52   LYS    N   N  52   113.679   113.679  114.425   -0.746  19000
        8247   1   20   .   1   1   52   52   LYS   HA   H  52     3.946     3.946    3.958   -0.012  19000
        8248   1   20   .   1   1   52   52   LYS    C   C  52   176.225   176.225  177.095   -0.870  19000
        8249   1   20   .   1   1   52   52   LYS   CA   C  52    56.980    56.980   57.311   -0.331  19000
        8250   1   20   .   1   1   52   52   LYS   CB   C  52    28.130    28.130   28.989   -0.860  19000
        8251   1   20   .   1   1   52   52   LYS    H   H  52     7.770     7.770    7.192    0.578  19000
        8252   1   20   .   1   1   53   53   GLN    N   N  53   114.999   114.999  115.602   -0.603  19000
        8253   1   20   .   1   1   53   53   GLN   HA   H  53     4.097     4.097    4.167   -0.070  19000
        8254   1   20   .   1   1   53   53   GLN    C   C  53   175.400   175.400  176.301   -0.901  19000
        8255   1   20   .   1   1   53   53   GLN   CA   C  53    56.290    56.290   57.799   -1.509  19000
        8256   1   20   .   1   1   53   53   GLN   CB   C  53    30.110    30.110   29.407    0.703  19000
        8257   1   20   .   1   1   53   53   GLN    H   H  53     8.171     8.171    8.008    0.163  19000
        8258   1   20   .   1   1   54   54   ILE    N   N  54   111.878   111.878  110.655    1.223  19000
        8259   1   20   .   1   1   54   54   ILE   HA   H  54     4.236     4.236    4.568   -0.332  19000
        8260   1   20   .   1   1   54   54   ILE    C   C  54   173.609   173.609  174.209   -0.600  19000
        8261   1   20   .   1   1   54   54   ILE   CA   C  54    58.820    58.820   58.872   -0.052  19000
        8262   1   20   .   1   1   54   54   ILE   CB   C  54    42.140    42.140   41.096    1.044  19000
        8263   1   20   .   1   1   54   54   ILE    H   H  54     6.595     6.595    7.212   -0.617  19000
        8264   1   20   .   1   1   55   55   ALA    N   N  55   127.849   127.849  123.118    4.731  19000
        8265   1   20   .   1   1   55   55   ALA   HA   H  55     4.454     4.454    4.657   -0.203  19000
        8266   1   20   .   1   1   55   55   ALA   CA   C  55    49.690    49.690   49.863   -0.173  19000
        8267   1   20   .   1   1   55   55   ALA   CB   C  55    17.520    17.520   18.335   -0.815  19000
        8268   1   20   .   1   1   55   55   ALA    H   H  55     8.311     8.311    8.389   -0.078  19000
        8269   1   20   .   1   1   56   56   PRO   HA   H  56     4.403     4.403    4.430   -0.027  19000
        8270   1   20   .   1   1   56   56   PRO    C   C  56   178.244   178.244  176.617    1.627  19000
        8271   1   20   .   1   1   56   56   PRO   CA   C  56    62.480    62.480   62.739   -0.259  19000
        8272   1   20   .   1   1   56   56   PRO   CB   C  56    31.720    31.720   32.506   -0.786  19000
        8273   1   20   .   1   1   57   57   LEU    N   N  57   123.933   123.933  120.806    3.127  19000
        8274   1   20   .   1   1   57   57   LEU   HA   H  57     4.342     4.342    4.854   -0.512  19000
        8275   1   20   .   1   1   57   57   LEU   CA   C  57    53.100    53.100   52.313    0.787  19000
        8276   1   20   .   1   1   57   57   LEU   CB   C  57    41.890    41.890   42.329   -0.439  19000
        8277   1   20   .   1   1   57   57   LEU    H   H  57     8.136     8.136    8.463   -0.327  19000
        8278   1   20   .   1   1   58   58   PRO   HA   H  58     4.433     4.433    4.461   -0.028  19000
        8279   1   20   .   1   1   58   58   PRO    C   C  58   177.146   177.146  177.079    0.067  19000
        8280   1   20   .   1   1   58   58   PRO   CA   C  58    62.420    62.420   62.314    0.106  19000
        8281   1   20   .   1   1   58   58   PRO   CB   C  58    32.150    32.150   32.599   -0.449  19000
        8282   1   20   .   1   1   59   59   ASP    N   N  59   121.433   121.433  120.079    1.354  19000
        8283   1   20   .   1   1   59   59   ASP   HA   H  59     4.229     4.229    4.317   -0.088  19000
        8284   1   20   .   1   1   59   59   ASP   CA   C  59    57.250    57.250   57.106    0.144  19000
        8285   1   20   .   1   1   59   59   ASP   CB   C  59    40.110    40.110   40.657   -0.547  19000
        8286   1   20   .   1   1   59   59   ASP    H   H  59     8.536     8.536    8.634   -0.098  19000
        8287   1   20   .   1   1   60   60   SER   HA   H  60     4.202     4.202    4.315   -0.113  19000
        8288   1   20   .   1   1   60   60   SER    C   C  60   175.189   175.189  175.099    0.090  19000
        8289   1   20   .   1   1   60   60   SER   CA   C  60    59.140    59.140   60.634   -1.494  19000
        8290   1   20   .   1   1   60   60   SER   CB   C  60    62.680    62.680   62.926   -0.246  19000
        8291   1   20   .   1   1   61   61   LYS    N   N  61   121.599   121.599  119.618    1.981  19000
        8292   1   20   .   1   1   61   61   LYS   HA   H  61     4.512     4.512    4.477    0.035  19000
        8293   1   20   .   1   1   61   61   LYS    C   C  61   174.153   174.153  175.123   -0.970  19000
        8294   1   20   .   1   1   61   61   LYS   CA   C  61    54.570    54.570   54.923   -0.353  19000
        8295   1   20   .   1   1   61   61   LYS   CB   C  61    33.640    33.640   33.191    0.449  19000
        8296   1   20   .   1   1   61   61   LYS    H   H  61     7.872     7.872    7.483    0.389  19000
        8297   1   20   .   1   1   62   62   LEU    N   N  62   119.895   119.895  122.833   -2.938  19000
        8298   1   20   .   1   1   62   62   LEU   HA   H  62     4.195     4.195    4.392   -0.197  19000
        8299   1   20   .   1   1   62   62   LEU    C   C  62   175.233   175.233  175.463   -0.230  19000
        8300   1   20   .   1   1   62   62   LEU   CA   C  62    54.070    54.070   54.260   -0.190  19000
        8301   1   20   .   1   1   62   62   LEU   CB   C  62    40.470    40.470   40.415    0.055  19000
        8302   1   20   .   1   1   62   62   LEU    H   H  62     7.075     7.075    7.315   -0.240  19000
        8303   1   20   .   1   1   63   63   ASP    N   N  63   121.708   121.708  123.627   -1.919  19000
        8304   1   20   .   1   1   63   63   ASP   HA   H  63     4.581     4.581    4.840   -0.259  19000
        8305   1   20   .   1   1   63   63   ASP   CA   C  63    52.240    52.240   53.047   -0.807  19000
        8306   1   20   .   1   1   63   63   ASP   CB   C  63    42.730    42.730   44.207   -1.477  19000
        8307   1   20   .   1   1   63   63   ASP    H   H  63     7.908     7.908    7.754    0.154  19000
        8308   1   20   .   1   1   64   64   GLY    C   C  64   175.347   175.347  175.509   -0.162  19000
        8309   1   20   .   1   1   64   64   GLY   CA   C  64    48.060    48.060   47.425    0.635  19000
        8310   1   20   .   1   1   65   65   ALA    N   N  65   122.874   122.874  124.042   -1.168  19000
        8311   1   20   .   1   1   65   65   ALA   HA   H  65     4.053     4.053    3.995    0.058  19000
        8312   1   20   .   1   1   65   65   ALA    C   C  65   180.939   180.939  179.427    1.512  19000
        8313   1   20   .   1   1   65   65   ALA   CA   C  65    55.500    55.500   54.925    0.575  19000
        8314   1   20   .   1   1   65   65   ALA   CB   C  65    18.220    18.220   18.686   -0.466  19000
        8315   1   20   .   1   1   65   65   ALA    H   H  65     8.153     8.153    7.941    0.212  19000
        8316   1   20   .   1   1   66   66   ASN    N   N  66   118.152   118.152  116.930    1.222  19000
        8317   1   20   .   1   1   66   66   ASN   HA   H  66     4.462     4.462    4.519   -0.057  19000
        8318   1   20   .   1   1   66   66   ASN    C   C  66   178.595   178.595  177.627    0.968  19000
        8319   1   20   .   1   1   66   66   ASN   CA   C  66    56.670    56.670   55.552    1.118  19000
        8320   1   20   .   1   1   66   66   ASN   CB   C  66    39.540    39.540   38.078    1.462  19000
        8321   1   20   .   1   1   66   66   ASN    H   H  66     8.283     8.283    7.666    0.617  19000
        8322   1   20   .   1   1   67   67   ILE    N   N  67   121.247   121.247  121.521   -0.274  19000
        8323   1   20   .   1   1   67   67   ILE   HA   H  67     3.124     3.124    3.401   -0.277  19000
        8324   1   20   .   1   1   67   67   ILE    C   C  67   177.612   177.612  177.594    0.018  19000
        8325   1   20   .   1   1   67   67   ILE   CA   C  67    66.410    66.410   63.639    2.771  19000
        8326   1   20   .   1   1   67   67   ILE   CB   C  67    37.970    37.970   36.638    1.332  19000
        8327   1   20   .   1   1   67   67   ILE    H   H  67     8.275     8.275    8.417   -0.142  19000
        8328   1   20   .   1   1   68   68   LYS    N   N  68   118.049   118.049  118.734   -0.685  19000
        8329   1   20   .   1   1   68   68   LYS   HA   H  68     3.656     3.656    3.963   -0.307  19000
        8330   1   20   .   1   1   68   68   LYS    C   C  68   177.620   177.620  179.307   -1.687  19000
        8331   1   20   .   1   1   68   68   LYS   CA   C  68    61.490    61.490   59.774    1.716  19000
        8332   1   20   .   1   1   68   68   LYS   CB   C  68    32.330    32.330   32.100    0.230  19000
        8333   1   20   .   1   1   68   68   LYS    H   H  68     8.213     8.213    8.125    0.088  19000
        8334   1   20   .   1   1   69   69   HIS    N   N  69   116.537   116.537  119.058   -2.521  19000
        8335   1   20   .   1   1   69   69   HIS   HA   H  69     4.323     4.323    4.493   -0.170  19000
        8336   1   20   .   1   1   69   69   HIS    C   C  69   176.751   176.751  177.441   -0.690  19000
        8337   1   20   .   1   1   69   69   HIS   CA   C  69    59.570    59.570   59.566    0.003  19000
        8338   1   20   .   1   1   69   69   HIS   CB   C  69    29.700    29.700   30.311   -0.611  19000
        8339   1   20   .   1   1   69   69   HIS    H   H  69     7.647     7.647    7.854   -0.207  19000
        8340   1   20   .   1   1   70   70   ARG    N   N  70   116.723   116.723  119.306   -2.583  19000
        8341   1   20   .   1   1   70   70   ARG   HA   H  70     4.064     4.064    4.080   -0.016  19000
        8342   1   20   .   1   1   70   70   ARG    C   C  70   179.701   179.701  179.065    0.636  19000
        8343   1   20   .   1   1   70   70   ARG   CA   C  70    58.210    58.210   58.784   -0.574  19000
        8344   1   20   .   1   1   70   70   ARG   CB   C  70    29.360    29.360   29.854   -0.494  19000
        8345   1   20   .   1   1   70   70   ARG    H   H  70     7.866     7.866    7.945   -0.079  19000
        8346   1   20   .   1   1   71   71   LEU    N   N  71   119.613   119.613  118.386    1.227  19000
        8347   1   20   .   1   1   71   71   LEU   HA   H  71     4.199     4.199    4.269   -0.070  19000
        8348   1   20   .   1   1   71   71   LEU    C   C  71   178.226   178.226  178.844   -0.618  19000
        8349   1   20   .   1   1   71   71   LEU   CA   C  71    58.170    58.170   57.714    0.456  19000
        8350   1   20   .   1   1   71   71   LEU   CB   C  71    41.910    41.910   41.209    0.701  19000
        8351   1   20   .   1   1   71   71   LEU    H   H  71     8.388     8.388    8.163    0.225  19000
        8352   1   20   .   1   1   72   72   ALA    N   N  72   121.292   121.292  123.249   -1.957  19000
        8353   1   20   .   1   1   72   72   ALA   HA   H  72     3.918     3.918    4.066   -0.148  19000
        8354   1   20   .   1   1   72   72   ALA    C   C  72   179.113   179.113  179.647   -0.534  19000
        8355   1   20   .   1   1   72   72   ALA   CA   C  72    55.500    55.500   55.120    0.380  19000
        8356   1   20   .   1   1   72   72   ALA   CB   C  72    18.900    18.900   18.424    0.476  19000
        8357   1   20   .   1   1   72   72   ALA    H   H  72     8.411     8.411    7.941    0.470  19000
        8358   1   20   .   1   1   73   73   LEU    N   N  73   117.024   117.024  117.847   -0.823  19000
        8359   1   20   .   1   1   73   73   LEU   HA   H  73     3.918     3.918    4.187   -0.269  19000
        8360   1   20   .   1   1   73   73   LEU    C   C  73   179.710   179.710  179.241    0.469  19000
        8361   1   20   .   1   1   73   73   LEU   CA   C  73    57.870    57.870   58.404   -0.534  19000
        8362   1   20   .   1   1   73   73   LEU   CB   C  73    42.720    42.720   41.611    1.109  19000
        8363   1   20   .   1   1   73   73   LEU    H   H  73     8.106     8.106    7.755    0.351  19000
        8364   1   20   .   1   1   74   74   TRP    N   N  74   121.106   121.106  122.481   -1.375  19000
        8365   1   20   .   1   1   74   74   TRP   HA   H  74     4.360     4.360    4.259    0.101  19000
        8366   1   20   .   1   1   74   74   TRP    C   C  74   177.989   177.989  178.194   -0.205  19000
        8367   1   20   .   1   1   74   74   TRP   CA   C  74    60.570    60.570   61.624   -1.054  19000
        8368   1   20   .   1   1   74   74   TRP   CB   C  74    27.690    27.690   29.337   -1.647  19000
        8369   1   20   .   1   1   74   74   TRP    H   H  74     7.947     7.947    8.061   -0.114  19000
        8370   1   20   .   1   1   75   75   ILE    N   N  75   117.678   117.678  119.193   -1.515  19000
        8371   1   20   .   1   1   75   75   ILE   HA   H  75     3.415     3.415    3.040    0.375  19000
        8372   1   20   .   1   1   75   75   ILE    C   C  75   176.839   176.839  176.948   -0.109  19000
        8373   1   20   .   1   1   75   75   ILE   CA   C  75    59.300    59.300   62.033   -2.733  19000
        8374   1   20   .   1   1   75   75   ILE   CB   C  75    37.250    37.250   37.629   -0.379  19000
        8375   1   20   .   1   1   75   75   ILE    H   H  75     7.945     7.945    8.096   -0.151  19000
        8376   1   20   .   1   1   76   76   HIS    N   N  76   122.324   122.324  120.045    2.279  19000
        8377   1   20   .   1   1   76   76   HIS   HA   H  76     3.737     3.737    4.185   -0.448  19000
        8378   1   20   .   1   1   76   76   HIS    C   C  76   178.042   178.042  176.618    1.424  19000
        8379   1   20   .   1   1   76   76   HIS   CA   C  76    61.490    61.490   59.453    2.037  19000
        8380   1   20   .   1   1   76   76   HIS   CB   C  76    31.860    31.860   30.377    1.483  19000
        8381   1   20   .   1   1   76   76   HIS    H   H  76     8.422     8.422    8.032    0.390  19000
        8382   1   20   .   1   1   77   77   ALA    N   N  77   118.024   118.024  119.725   -1.701  19000
        8383   1   20   .   1   1   77   77   ALA   HA   H  77     3.961     3.961    4.150   -0.189  19000
        8384   1   20   .   1   1   77   77   ALA    C   C  77   177.893   177.893  178.112   -0.219  19000
        8385   1   20   .   1   1   77   77   ALA   CA   C  77    53.810    53.810   53.453    0.357  19000
        8386   1   20   .   1   1   77   77   ALA   CB   C  77    18.620    18.620   18.553    0.067  19000
        8387   1   20   .   1   1   77   77   ALA    H   H  77     7.552     7.552    7.590   -0.038  19000
        8388   1   20   .   1   1   78   78   ALA    N   N  78   118.242   118.242  120.595   -2.353  19000
        8389   1   20   .   1   1   78   78   ALA   HA   H  78     4.107     4.107    4.050    0.057  19000
        8390   1   20   .   1   1   78   78   ALA    C   C  78   178.165   178.165  178.081    0.084  19000
        8391   1   20   .   1   1   78   78   ALA   CA   C  78    51.990    51.990   52.666   -0.676  19000
        8392   1   20   .   1   1   78   78   ALA   CB   C  78    19.180    19.180   18.578    0.602  19000
        8393   1   20   .   1   1   78   78   ALA    H   H  78     7.040     7.040    7.276   -0.236  19000
        8394   1   20   .   1   1   79   79   LEU    N   N  79   119.780   119.780  120.281   -0.501  19000
        8395   1   20   .   1   1   79   79   LEU   HA   H  79     4.254     4.254    4.308   -0.054  19000
        8396   1   20   .   1   1   79   79   LEU   CA   C  79    53.130    53.130   53.177   -0.047  19000
        8397   1   20   .   1   1   79   79   LEU   CB   C  79    41.410    41.410   41.514   -0.104  19000
        8398   1   20   .   1   1   79   79   LEU    H   H  79     7.160     7.160    7.500   -0.340  19000
        8399   1   20   .   1   1   80   80   PRO   HA   H  80     4.413     4.413    4.128    0.284  19000
        8400   1   20   .   1   1   80   80   PRO    C   C  80   176.769   176.769  177.517   -0.748  19000
        8401   1   20   .   1   1   80   80   PRO   CA   C  80    62.450    62.450   65.632   -3.182  19000
        8402   1   20   .   1   1   80   80   PRO   CB   C  80    32.310    32.310   31.957    0.353  19000
        8403   1   20   .   1   1   81   81   ASP    N   N  81   119.094   119.094  114.626    4.468  19000
        8404   1   20   .   1   1   81   81   ASP   HA   H  81     4.162     4.162    4.699   -0.537  19000
        8405   1   20   .   1   1   81   81   ASP   CA   C  81    56.610    56.610   54.175    2.435  19000
        8406   1   20   .   1   1   81   81   ASP   CB   C  81    40.460    40.460   40.923   -0.463  19000
        8407   1   20   .   1   1   81   81   ASP    H   H  81     8.403     8.403    8.013    0.390  19000
        8408   1   20   .   1   1   83   83   ASP   HA   H  83     4.584     4.584    4.583    0.001  19000
        8409   1   20   .   1   1   83   83   ASP   CA   C  83    53.400    53.400   54.496   -1.096  19000
        8410   1   20   .   1   1   83   83   ASP   CB   C  83    38.730    38.730   41.079   -2.349  19000
        8411   1   20   .   1   1   84   84   PRO   HA   H  84     4.365     4.365    4.471   -0.106  19000
        8412   1   20   .   1   1   84   84   PRO    C   C  84   177.462   177.462  176.168    1.294  19000
        8413   1   20   .   1   1   84   84   PRO   CA   C  84    64.600    64.600   63.387    1.213  19000
        8414   1   20   .   1   1   84   84   PRO   CB   C  84    32.600    32.600   32.542    0.058  19000
        8415   1   20   .   1   1   85   85   LEU    N   N  85   118.299   118.299  117.350    0.949  19000
        8416   1   20   .   1   1   85   85   LEU   HA   H  85     4.320     4.320    3.956    0.364  19000
        8417   1   20   .   1   1   85   85   LEU    C   C  85   176.655   176.655  176.222    0.433  19000
        8418   1   20   .   1   1   85   85   LEU   CA   C  85    54.450    54.450   55.354   -0.904  19000
        8419   1   20   .   1   1   85   85   LEU   CB   C  85    41.730    41.730   39.678    2.052  19000
        8420   1   20   .   1   1   85   85   LEU    H   H  85     9.312     9.312    7.949    1.363  19000
   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     64     2.493   0.203   2.505  19000
          2   1   1  "Average  Difference"   HA     83     0.219   0.079   0.206  19000
          3   1   1  "Average  Difference"    C     64     0.962  -0.106   0.964  19000
          4   1   1  "Average  Difference"   CA     79     1.028  -0.094   1.030  19000
          5   1   1  "Average  Difference"   CB     75     0.981  -0.076   0.985  19000
          6   1   1  "Average  Difference"   HN     64     0.463  -0.087   0.459  19000
          7   1   2  "Average  Difference"    N     64     2.004  -0.009   2.019  19000
          8   1   2  "Average  Difference"   HA     83     0.226   0.069   0.217  19000
          9   1   2  "Average  Difference"    C     64     0.919  -0.060   0.924  19000
         10   1   2  "Average  Difference"   CA     79     1.077  -0.073   1.082  19000
         11   1   2  "Average  Difference"   CB     75     0.917  -0.148   0.911  19000
         12   1   2  "Average  Difference"   HN     64     0.496  -0.092   0.491  19000
         13   1   3  "Average  Difference"    N     64     2.148   0.040   2.165  19000
         14   1   3  "Average  Difference"   HA     83     0.207   0.056   0.200  19000
         15   1   3  "Average  Difference"    C     64     1.008  -0.034   1.016  19000
         16   1   3  "Average  Difference"   CA     79     1.199  -0.066   1.205  19000
         17   1   3  "Average  Difference"   CB     75     0.940  -0.184   0.928  19000
         18   1   3  "Average  Difference"   HN     64     0.513  -0.126   0.501  19000
         19   1   4  "Average  Difference"    N     64     2.103   0.120   2.116  19000
         20   1   4  "Average  Difference"   HA     83     0.191   0.080   0.174  19000
         21   1   4  "Average  Difference"    C     64     0.935  -0.103   0.937  19000
         22   1   4  "Average  Difference"   CA     79     1.079  -0.025   1.086  19000
         23   1   4  "Average  Difference"   CB     75     1.111  -0.093   1.115  19000
         24   1   4  "Average  Difference"   HN     64     0.487  -0.098   0.481  19000
         25   1   5  "Average  Difference"    N     64     2.247   0.009   2.265  19000
         26   1   5  "Average  Difference"   HA     83     0.205   0.092   0.184  19000
         27   1   5  "Average  Difference"    C     64     0.997  -0.085   1.002  19000
         28   1   5  "Average  Difference"   CA     79     1.070  -0.053   1.075  19000
         29   1   5  "Average  Difference"   CB     75     0.952  -0.072   0.956  19000
         30   1   5  "Average  Difference"   HN     64     0.455  -0.069   0.453  19000
         31   1   6  "Average  Difference"    N     64     2.162  -0.030   2.179  19000
         32   1   6  "Average  Difference"   HA     83     0.206   0.073   0.194  19000
         33   1   6  "Average  Difference"    C     64     0.925  -0.090   0.928  19000
         34   1   6  "Average  Difference"   CA     79     1.154  -0.051   1.160  19000
         35   1   6  "Average  Difference"   CB     75     1.037  -0.043   1.043  19000
         36   1   6  "Average  Difference"   HN     64     0.466  -0.075   0.463  19000
         37   1   7  "Average  Difference"    N     64     2.045   0.110   2.058  19000
         38   1   7  "Average  Difference"   HA     83     0.223   0.080   0.209  19000
         39   1   7  "Average  Difference"    C     64     0.907  -0.065   0.912  19000
         40   1   7  "Average  Difference"   CA     79     1.091  -0.049   1.097  19000
         41   1   7  "Average  Difference"   CB     75     0.966  -0.036   0.972  19000
         42   1   7  "Average  Difference"   HN     64     0.462  -0.075   0.459  19000
         43   1   8  "Average  Difference"    N     64     2.006   0.011   2.022  19000
         44   1   8  "Average  Difference"   HA     83     0.198   0.056   0.190  19000
         45   1   8  "Average  Difference"    C     64     1.002  -0.063   1.008  19000
         46   1   8  "Average  Difference"   CA     79     1.132   0.021   1.139  19000
         47   1   8  "Average  Difference"   CB     75     0.989  -0.174   0.981  19000
         48   1   8  "Average  Difference"   HN     64     0.472  -0.077   0.470  19000
         49   1   9  "Average  Difference"    N     64     2.174   0.145   2.187  19000
         50   1   9  "Average  Difference"   HA     83     0.210   0.081   0.195  19000
         51   1   9  "Average  Difference"    C     64     0.940  -0.052   0.946  19000
         52   1   9  "Average  Difference"   CA     79     1.149  -0.005   1.156  19000
         53   1   9  "Average  Difference"   CB     75     1.034  -0.056   1.039  19000
         54   1   9  "Average  Difference"   HN     64     0.489  -0.095   0.483  19000
         55   1  10  "Average  Difference"    N     64     2.235   0.064   2.251  19000
         56   1  10  "Average  Difference"   HA     83     0.214   0.064   0.205  19000
         57   1  10  "Average  Difference"    C     64     0.914  -0.042   0.920  19000
         58   1  10  "Average  Difference"   CA     79     1.033  -0.025   1.040  19000
         59   1  10  "Average  Difference"   CB     75     1.017  -0.105   1.018  19000
         60   1  10  "Average  Difference"   HN     64     0.453  -0.095   0.446  19000
         61   1  11  "Average  Difference"    N     64     2.416   0.144   2.431  19000
         62   1  11  "Average  Difference"   HA     83     0.216   0.070   0.206  19000
         63   1  11  "Average  Difference"    C     64     0.916  -0.030   0.923  19000
         64   1  11  "Average  Difference"   CA     79     1.046   0.034   1.052  19000
         65   1  11  "Average  Difference"   CB     75     0.977  -0.118   0.976  19000
         66   1  11  "Average  Difference"   HN     64     0.476  -0.086   0.472  19000
         67   1  12  "Average  Difference"    N     64     2.251   0.153   2.264  19000
         68   1  12  "Average  Difference"   HA     83     0.211   0.067   0.201  19000
         69   1  12  "Average  Difference"    C     64     0.902  -0.084   0.905  19000
         70   1  12  "Average  Difference"   CA     79     1.041  -0.027   1.047  19000
         71   1  12  "Average  Difference"   CB     75     0.982  -0.162   0.975  19000
         72   1  12  "Average  Difference"   HN     64     0.461  -0.083   0.457  19000
         73   1  13  "Average  Difference"    N     64     1.971  -0.087   1.984  19000
         74   1  13  "Average  Difference"   HA     83     0.204   0.075   0.191  19000
         75   1  13  "Average  Difference"    C     64     0.943  -0.095   0.946  19000
         76   1  13  "Average  Difference"   CA     79     1.084  -0.022   1.091  19000
         77   1  13  "Average  Difference"   CB     75     0.894  -0.110   0.893  19000
         78   1  13  "Average  Difference"   HN     64     0.480  -0.068   0.479  19000
         79   1  14  "Average  Difference"    N     64     2.191  -0.171   2.201  19000
         80   1  14  "Average  Difference"   HA     83     0.206   0.053   0.201  19000
         81   1  14  "Average  Difference"    C     64     0.982  -0.072   0.987  19000
         82   1  14  "Average  Difference"   CA     79     1.111  -0.031   1.118  19000
         83   1  14  "Average  Difference"   CB     75     1.058  -0.203   1.045  19000
         84   1  14  "Average  Difference"   HN     64     0.476  -0.072   0.474  19000
         85   1  15  "Average  Difference"    N     64     2.296   0.144   2.309  19000
         86   1  15  "Average  Difference"   HA     83     0.211   0.065   0.202  19000
         87   1  15  "Average  Difference"    C     64     0.969  -0.034   0.976  19000
         88   1  15  "Average  Difference"   CA     79     1.080  -0.048   1.086  19000
         89   1  15  "Average  Difference"   CB     75     0.897  -0.078   0.899  19000
         90   1  15  "Average  Difference"   HN     64     0.445  -0.062   0.444  19000
         91   1  16  "Average  Difference"    N     64     2.139   0.030   2.156  19000
         92   1  16  "Average  Difference"   HA     83     0.208   0.067   0.198  19000
         93   1  16  "Average  Difference"    C     64     1.058  -0.075   1.063  19000
         94   1  16  "Average  Difference"   CA     79     1.130  -0.003   1.137  19000
         95   1  16  "Average  Difference"   CB     75     1.006  -0.050   1.012  19000
         96   1  16  "Average  Difference"   HN     64     0.498  -0.064   0.498  19000
         97   1  17  "Average  Difference"    N     64     2.093  -0.120   2.106  19000
         98   1  17  "Average  Difference"   HA     83     0.222   0.075   0.211  19000
         99   1  17  "Average  Difference"    C     64     0.973  -0.080   0.978  19000
        100   1  17  "Average  Difference"   CA     79     1.027  -0.048   1.033  19000
        101   1  17  "Average  Difference"   CB     75     0.865  -0.062   0.869  19000
        102   1  17  "Average  Difference"   HN     64     0.494  -0.077   0.492  19000
        103   1  18  "Average  Difference"    N     64     2.141   0.105   2.155  19000
        104   1  18  "Average  Difference"   HA     83     0.202   0.070   0.190  19000
        105   1  18  "Average  Difference"    C     64     1.042   0.007   1.051  19000
        106   1  18  "Average  Difference"   CA     79     1.120   0.000   1.127  19000
        107   1  18  "Average  Difference"   CB     75     0.967  -0.091   0.969  19000
        108   1  18  "Average  Difference"   HN     64     0.516  -0.050   0.518  19000
        109   1  19  "Average  Difference"    N     64     2.284  -0.028   2.302  19000
        110   1  19  "Average  Difference"   HA     83     0.215   0.052   0.210  19000
        111   1  19  "Average  Difference"    C     64     1.086  -0.019   1.094  19000
        112   1  19  "Average  Difference"   CA     79     1.227   0.084   1.232  19000
        113   1  19  "Average  Difference"   CB     75     0.987  -0.155   0.981  19000
        114   1  19  "Average  Difference"   HN     64     0.499  -0.069   0.498  19000
        115   1  20  "Average  Difference"    N     64     2.262  -0.180   2.272  19000
        116   1  20  "Average  Difference"   HA     83     0.208   0.061   0.200  19000
        117   1  20  "Average  Difference"    C     64     0.975  -0.063   0.980  19000
        118   1  20  "Average  Difference"   CA     79     1.229   0.064   1.235  19000
        119   1  20  "Average  Difference"   CB     75     1.005  -0.162   0.999  19000
        120   1  20  "Average  Difference"   HN     64     0.491  -0.106   0.483  19000
   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            19000
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

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

           1   1   .   1   1    3    3   LYS   HA   H   3     4.307     4.307     4.292    0.015   19000
           2   1   .   1   1    3    3   LYS   CA   C   3    56.870    56.870    56.692    0.178   19000
           3   1   .   1   1    3    3   LYS   CB   C   3    32.870    32.870    32.713    0.157   19000
           4   1   .   1   1    4    4   THR   HA   H   4     4.217     4.217     4.188    0.029   19000
           5   1   .   1   1    4    4   THR   CA   C   4    61.800    61.800    62.907   -1.107   19000
           6   1   .   1   1    4    4   THR   CB   C   4    70.020    70.020    68.912    1.108   19000
           7   1   .   1   1    5    5   ALA   HA   H   5     4.205     4.205     4.348   -0.143   19000
           8   1   .   1   1    5    5   ALA    C   C   5   177.085   177.085   176.718    0.367   19000
           9   1   .   1   1    5    5   ALA   CA   C   5    52.940    52.940    52.260    0.680   19000
          10   1   .   1   1    5    5   ALA   CB   C   5    19.350    19.350    19.372   -0.022   19000
          11   1   .   1   1    6    6   LYS    N   N   6   120.316   120.316   120.252    0.064   19000
          12   1   .   1   1    6    6   LYS   HA   H   6     4.243     4.243     4.330   -0.087   19000
          13   1   .   1   1    6    6   LYS   CA   C   6    56.140    56.140    56.381   -0.241   19000
          14   1   .   1   1    6    6   LYS   CB   C   6    33.290    33.290    32.595    0.695   19000
          15   1   .   1   1    6    6   LYS    H   H   6     8.035     8.035     8.329   -0.294   19000
          16   1   .   1   1    7    7   LEU    N   N   7   124.900   124.900   122.959    1.940   19000
          17   1   .   1   1    7    7   LEU   HA   H   7     4.253     4.253     4.270   -0.017   19000
          18   1   .   1   1    7    7   LEU   CA   C   7    54.870    54.870    54.807    0.063   19000
          19   1   .   1   1    7    7   LEU   CB   C   7    42.380    42.380    42.418   -0.038   19000
          20   1   .   1   1    7    7   LEU    H   H   7     8.782     8.782     8.175    0.607   19000
          21   1   .   1   1    9    9   ASN   HA   H   9     4.706     4.706     4.661    0.045   19000
          22   1   .   1   1    9    9   ASN    C   C   9   175.856   175.856   175.596    0.260   19000
          23   1   .   1   1    9    9   ASN   CA   C   9    53.800    53.800    52.960    0.840   19000
          24   1   .   1   1    9    9   ASN   CB   C   9    38.010    38.010    38.209   -0.199   19000
          25   1   .   1   1   10   10   GLU    N   N  10   119.396   119.396   124.199   -4.803   19000
          26   1   .   1   1   10   10   GLU   HA   H  10     3.655     3.655     3.828   -0.173   19000
          27   1   .   1   1   10   10   GLU    C   C  10   177.454   177.454   177.672   -0.218   19000
          28   1   .   1   1   10   10   GLU   CA   C  10    61.660    61.660    59.700    1.960   19000
          29   1   .   1   1   10   10   GLU   CB   C  10    29.900    29.900    29.843    0.057   19000
          30   1   .   1   1   10   10   GLU    H   H  10     7.922     7.922     8.488   -0.566   19000
          31   1   .   1   1   11   11   GLU    N   N  11   117.048   117.048   118.672   -1.624   19000
          32   1   .   1   1   11   11   GLU   HA   H  11     3.991     3.991     4.010   -0.019   19000
          33   1   .   1   1   11   11   GLU    C   C  11   179.727   179.727   178.986    0.741   19000
          34   1   .   1   1   11   11   GLU   CA   C  11    60.120    60.120    59.427    0.693   19000
          35   1   .   1   1   11   11   GLU   CB   C  11    29.020    29.020    29.106   -0.086   19000
          36   1   .   1   1   11   11   GLU    H   H  11     8.725     8.725     8.598    0.127   19000
          37   1   .   1   1   12   12   LYS    N   N  12   118.908   118.908   118.269    0.638   19000
          38   1   .   1   1   12   12   LYS   HA   H  12     4.014     4.014     4.076   -0.062   19000
          39   1   .   1   1   12   12   LYS    C   C  12   179.947   179.947   179.055    0.892   19000
          40   1   .   1   1   12   12   LYS   CA   C  12    59.570    59.570    59.063    0.507   19000
          41   1   .   1   1   12   12   LYS   CB   C  12    32.960    32.960    32.189    0.771   19000
          42   1   .   1   1   12   12   LYS    H   H  12     7.659     7.659     7.669   -0.010   19000
          43   1   .   1   1   13   13   LEU    N   N  13   121.257   121.257   119.680    1.577   19000
          44   1   .   1   1   13   13   LEU   HA   H  13     4.019     4.019     4.101   -0.082   19000
          45   1   .   1   1   13   13   LEU    C   C  13   178.691   178.691   178.915   -0.224   19000
          46   1   .   1   1   13   13   LEU   CA   C  13    58.040    58.040    57.896    0.144   19000
          47   1   .   1   1   13   13   LEU   CB   C  13    41.460    41.460    41.501   -0.041   19000
          48   1   .   1   1   13   13   LEU    H   H  13     8.094     8.094     7.490    0.604   19000
          49   1   .   1   1   14   14   VAL    N   N  14   120.164   120.164   120.463   -0.299   19000
          50   1   .   1   1   14   14   VAL   HA   H  14     3.388     3.388     3.572   -0.184   19000
          51   1   .   1   1   14   14   VAL    C   C  14   177.550   177.550   178.285   -0.735   19000
          52   1   .   1   1   14   14   VAL   CA   C  14    67.610    67.610    67.021    0.589   19000
          53   1   .   1   1   14   14   VAL   CB   C  14    31.250    31.250    31.229    0.021   19000
          54   1   .   1   1   14   14   VAL    H   H  14     8.730     8.730     8.314    0.416   19000
          55   1   .   1   1   15   15   LYS    N   N  15   117.870   117.870   119.379   -1.509   19000
          56   1   .   1   1   15   15   LYS   HA   H  15     3.882     3.882     3.951   -0.069   19000
          57   1   .   1   1   15   15   LYS    C   C  15   179.385   179.385   179.009    0.376   19000
          58   1   .   1   1   15   15   LYS   CA   C  15    60.530    60.530    59.972    0.558   19000
          59   1   .   1   1   15   15   LYS   CB   C  15    32.570    32.570    32.121    0.449   19000
          60   1   .   1   1   15   15   LYS    H   H  15     7.573     7.573     8.015   -0.442   19000
          61   1   .   1   1   16   16   LYS    N   N  16   119.844   119.844   119.719    0.125   19000
          62   1   .   1   1   16   16   LYS   HA   H  16     4.219     4.219     4.323   -0.104   19000
          63   1   .   1   1   16   16   LYS    C   C  16   178.033   178.033   178.476   -0.443   19000
          64   1   .   1   1   16   16   LYS   CA   C  16    58.240    58.240    58.371   -0.131   19000
          65   1   .   1   1   16   16   LYS   CB   C  16    31.580    31.580    32.090   -0.510   19000
          66   1   .   1   1   16   16   LYS    H   H  16     7.686     7.686     7.899   -0.213   19000
          67   1   .   1   1   17   17   ALA    N   N  17   122.170   122.170   121.925    0.245   19000
          68   1   .   1   1   17   17   ALA   HA   H  17     4.217     4.217     4.532   -0.315   19000
          69   1   .   1   1   17   17   ALA    C   C  17   180.658   180.658   179.817    0.841   19000
          70   1   .   1   1   17   17   ALA   CA   C  17    55.640    55.640    54.994    0.646   19000
          71   1   .   1   1   17   17   ALA   CB   C  17    19.320    19.320    18.565    0.755   19000
          72   1   .   1   1   17   17   ALA    H   H  17     8.899     8.899     7.916    0.983   19000
          73   1   .   1   1   18   18   LEU    N   N  18   116.351   116.351   118.780   -2.429   19000
          74   1   .   1   1   18   18   LEU   HA   H  18     4.084     4.084     3.950    0.134   19000
          75   1   .   1   1   18   18   LEU    C   C  18   180.429   180.429   178.790    1.639   19000
          76   1   .   1   1   18   18   LEU   CA   C  18    57.930    57.930    57.648    0.282   19000
          77   1   .   1   1   18   18   LEU   CB   C  18    41.210    41.210    41.535   -0.325   19000
          78   1   .   1   1   18   18   LEU    H   H  18     8.572     8.572     8.086    0.486   19000
          79   1   .   1   1   19   19   GLU    N   N  19   121.497   121.497   119.358    2.139   19000
          80   1   .   1   1   19   19   GLU   HA   H  19     4.068     4.068     4.057    0.011   19000
          81   1   .   1   1   19   19   GLU    C   C  19   179.411   179.411   179.575   -0.164   19000
          82   1   .   1   1   19   19   GLU   CA   C  19    59.500    59.500    59.449    0.051   19000
          83   1   .   1   1   19   19   GLU   CB   C  19    29.740    29.740    29.641    0.099   19000
          84   1   .   1   1   19   19   GLU    H   H  19     7.889     7.889     7.790    0.099   19000
          85   1   .   1   1   20   20   ILE    N   N  20   120.536   120.536   118.935    1.601   19000
          86   1   .   1   1   20   20   ILE   HA   H  20     3.859     3.859     4.015   -0.156   19000
          87   1   .   1   1   20   20   ILE    C   C  20   179.227   179.227   178.824    0.403   19000
          88   1   .   1   1   20   20   ILE   CA   C  20    63.780    63.780    63.799   -0.019   19000
          89   1   .   1   1   20   20   ILE   CB   C  20    37.140    37.140    36.895    0.245   19000
          90   1   .   1   1   20   20   ILE    H   H  20     8.805     8.805     8.570    0.235   19000
          91   1   .   1   1   21   21   GLY    N   N  21   109.481   109.481   107.061    2.420   19000
          92   1   .   1   1   21   21   GLY    C   C  21   175.075   175.075   176.182   -1.107   19000
          93   1   .   1   1   21   21   GLY   CA   C  21    47.470    47.470    47.428    0.042   19000
          94   1   .   1   1   21   21   GLY    H   H  21     9.513     9.513     8.425    1.088   19000
          95   1   .   1   1   22   22   GLY    N   N  22   106.770   106.770   110.325   -3.555   19000
          96   1   .   1   1   22   22   GLY    C   C  22   176.462   176.462   175.761    0.701   19000
          97   1   .   1   1   22   22   GLY   CA   C  22    47.070    47.070    46.616    0.454   19000
          98   1   .   1   1   22   22   GLY    H   H  22     7.967     7.967     7.857    0.110   19000
          99   1   .   1   1   23   23   LYS    N   N  23   123.825   123.825   121.790    2.035   19000
         100   1   .   1   1   23   23   LYS   HA   H  23     4.082     4.082     4.073    0.009   19000
         101   1   .   1   1   23   23   LYS    C   C  23   178.928   178.928   178.755    0.173   19000
         102   1   .   1   1   23   23   LYS   CA   C  23    59.680    59.680    58.835    0.844   19000
         103   1   .   1   1   23   23   LYS   CB   C  23    32.070    32.070    32.007    0.063   19000
         104   1   .   1   1   23   23   LYS    H   H  23     7.718     7.718     8.015   -0.297   19000
         105   1   .   1   1   24   24   MET    N   N  24   120.113   120.113   119.728    0.385   19000
         106   1   .   1   1   24   24   MET   HA   H  24     4.030     4.030     4.172   -0.143   19000
         107   1   .   1   1   24   24   MET    C   C  24   178.340   178.340   178.135    0.205   19000
         108   1   .   1   1   24   24   MET   CA   C  24    59.510    59.510    59.272    0.238   19000
         109   1   .   1   1   24   24   MET   CB   C  24    33.840    33.840    32.636    1.204   19000
         110   1   .   1   1   24   24   MET    H   H  24     8.337     8.337     8.244    0.093   19000
         111   1   .   1   1   25   25   ALA    N   N  25   120.985   120.985   121.144   -0.159   19000
         112   1   .   1   1   25   25   ALA   HA   H  25     3.186     3.186     3.280   -0.094   19000
         113   1   .   1   1   25   25   ALA    C   C  25   179.885   179.885   179.163    0.722   19000
         114   1   .   1   1   25   25   ALA   CA   C  25    55.440    55.440    54.800    0.640   19000
         115   1   .   1   1   25   25   ALA   CB   C  25    16.990    16.990    17.214   -0.224   19000
         116   1   .   1   1   25   25   ALA    H   H  25     7.698     7.698     7.461    0.237   19000
         117   1   .   1   1   26   26   LYS    N   N  26   119.895   119.895   119.583    0.313   19000
         118   1   .   1   1   26   26   LYS   HA   H  26     4.148     4.148     4.210   -0.062   19000
         119   1   .   1   1   26   26   LYS    C   C  26   181.263   181.263   179.810    1.453   19000
         120   1   .   1   1   26   26   LYS   CA   C  26    58.890    58.890    59.144   -0.254   19000
         121   1   .   1   1   26   26   LYS   CB   C  26    32.060    32.060    32.374   -0.314   19000
         122   1   .   1   1   26   26   LYS    H   H  26     7.826     7.826     7.704    0.122   19000
         123   1   .   1   1   27   27   MET    N   N  27   119.293   119.293   117.649    1.644   19000
         124   1   .   1   1   27   27   MET   HA   H  27     4.203     4.203     4.207   -0.004   19000
         125   1   .   1   1   27   27   MET    C   C  27   177.708   177.708   178.460   -0.752   19000
         126   1   .   1   1   27   27   MET   CA   C  27    58.470    58.470    58.188    0.282   19000
         127   1   .   1   1   27   27   MET   CB   C  27    32.330    32.330    32.671   -0.341   19000
         128   1   .   1   1   27   27   MET    H   H  27     8.154     8.154     7.989    0.165   19000
         129   1   .   1   1   28   28   GLN    N   N  28   116.076   116.076   116.184   -0.108   19000
         130   1   .   1   1   28   28   GLN   HA   H  28     4.390     4.390     4.308    0.082   19000
         131   1   .   1   1   28   28   GLN    C   C  28   175.364   175.364   177.041   -1.677   19000
         132   1   .   1   1   28   28   GLN   CA   C  28    55.610    55.610    56.672   -1.063   19000
         133   1   .   1   1   28   28   GLN   CB   C  28    29.260    29.260    29.813   -0.553   19000
         134   1   .   1   1   28   28   GLN    H   H  28     7.419     7.419     8.046   -0.627   19000
         135   1   .   1   1   29   29   GLY    N   N  29   106.674   106.674   105.799    0.875   19000
         136   1   .   1   1   29   29   GLY    C   C  29   174.021   174.021   172.828    1.193   19000
         137   1   .   1   1   29   29   GLY   CA   C  29    45.490    45.490    44.688    0.802   19000
         138   1   .   1   1   29   29   GLY    H   H  29     7.737     7.737     7.790   -0.053   19000
         139   1   .   1   1   30   30   PHE    N   N  30   120.626   120.626   119.138    1.488   19000
         140   1   .   1   1   30   30   PHE   HA   H  30     4.555     4.555     4.789   -0.234   19000
         141   1   .   1   1   30   30   PHE   CA   C  30    57.080    57.080    56.615    0.465   19000
         142   1   .   1   1   30   30   PHE   CB   C  30    39.900    39.900    42.531   -2.631   19000
         143   1   .   1   1   30   30   PHE    H   H  30     8.084     8.084     7.703    0.381   19000
         144   1   .   1   1   31   31   ASP   HA   H  31     4.640     4.640     4.814   -0.174   19000
         145   1   .   1   1   31   31   ASP    C   C  31   174.873   174.873   174.922   -0.049   19000
         146   1   .   1   1   31   31   ASP   CA   C  31    53.150    53.150    54.041   -0.891   19000
         147   1   .   1   1   31   31   ASP   CB   C  31    41.020    41.020    41.099   -0.079   19000
         148   1   .   1   1   32   32   LEU    N   N  32   123.295   123.295   125.556   -2.261   19000
         149   1   .   1   1   32   32   LEU   HA   H  32     4.532     4.532     4.586   -0.054   19000
         150   1   .   1   1   32   32   LEU   CA   C  32    52.330    52.330    52.981   -0.651   19000
         151   1   .   1   1   32   32   LEU   CB   C  32    40.880    40.880    41.727   -0.847   19000
         152   1   .   1   1   32   32   LEU    H   H  32     8.122     8.122     8.314   -0.192   19000
         153   1   .   1   1   34   34   GLN   HA   H  34     4.089     4.089     4.243   -0.154   19000
         154   1   .   1   1   34   34   GLN    C   C  34   175.224   175.224   176.562   -1.338   19000
         155   1   .   1   1   34   34   GLN   CA   C  34    55.610    55.610    56.885   -1.275   19000
         156   1   .   1   1   34   34   GLN   CB   C  34    30.150    30.150    28.721    1.429   19000
         157   1   .   1   1   35   35   SER    N   N  35   111.628   111.628   117.376   -5.748   19000
         158   1   .   1   1   35   35   SER   HA   H  35     4.291     4.291     4.423   -0.133   19000
         159   1   .   1   1   35   35   SER   CA   C  35    56.170    56.170    59.411   -3.241   19000
         160   1   .   1   1   35   35   SER   CB   C  35    63.830    63.830    62.094    1.736   19000
         161   1   .   1   1   35   35   SER    H   H  35     7.546     7.546     8.139   -0.593   19000
         162   1   .   1   1   36   36   PRO   HA   H  36     4.937     4.937     4.274    0.663   19000
         163   1   .   1   1   36   36   PRO   CA   C  36    62.600    62.600    64.727   -2.126   19000
         164   1   .   1   1   36   36   PRO   CB   C  36    35.120    35.120    32.042    3.078   19000
         165   1   .   1   1   38   38   PRO   HA   H  38     4.243     4.243     4.381   -0.138   19000
         166   1   .   1   1   38   38   PRO    C   C  38   179.736   179.736   178.262    1.474   19000
         167   1   .   1   1   38   38   PRO   CA   C  38    66.740    66.740    65.550    1.190   19000
         168   1   .   1   1   38   38   PRO   CB   C  38    31.440    31.440    31.140    0.300   19000
         169   1   .   1   1   39   39   VAL    N   N  39   117.011   117.011   114.798    2.213   19000
         170   1   .   1   1   39   39   VAL   HA   H  39     3.641     3.641     3.872   -0.231   19000
         171   1   .   1   1   39   39   VAL    C   C  39   177.498   177.498   177.659   -0.161   19000
         172   1   .   1   1   39   39   VAL   CA   C  39    65.150    65.150    65.237   -0.087   19000
         173   1   .   1   1   39   39   VAL   CB   C  39    32.160    32.160    31.038    1.122   19000
         174   1   .   1   1   39   39   VAL    H   H  39     6.494     6.494     8.102   -1.608   19000
         175   1   .   1   1   40   40   ARG    N   N  40   122.921   122.921   120.400    2.521   19000
         176   1   .   1   1   40   40   ARG   HA   H  40     3.872     3.872     4.084   -0.212   19000
         177   1   .   1   1   40   40   ARG    C   C  40   178.059   178.059   178.807   -0.748   19000
         178   1   .   1   1   40   40   ARG   CA   C  40    59.570    59.570    59.369    0.201   19000
         179   1   .   1   1   40   40   ARG   CB   C  40    30.520    30.520    29.970    0.550   19000
         180   1   .   1   1   40   40   ARG    H   H  40     7.654     7.654     7.523    0.131   19000
         181   1   .   1   1   41   41   VAL    N   N  41   117.659   117.659   120.032   -2.373   19000
         182   1   .   1   1   41   41   VAL   HA   H  41     3.431     3.431     3.660   -0.229   19000
         183   1   .   1   1   41   41   VAL    C   C  41   177.076   177.076   177.756   -0.680   19000
         184   1   .   1   1   41   41   VAL   CA   C  41    66.240    66.240    66.980   -0.740   19000
         185   1   .   1   1   41   41   VAL   CB   C  41    32.260    32.260    31.314    0.946   19000
         186   1   .   1   1   41   41   VAL    H   H  41     8.429     8.429     7.778    0.651   19000
         187   1   .   1   1   42   42   LYS    N   N  42   117.870   117.870   119.445   -1.575   19000
         188   1   .   1   1   42   42   LYS   HA   H  42     3.880     3.880     4.094   -0.214   19000
         189   1   .   1   1   42   42   LYS    C   C  42   177.181   177.181   178.625   -1.444   19000
         190   1   .   1   1   42   42   LYS   CA   C  42    60.110    60.110    58.815    1.295   19000
         191   1   .   1   1   42   42   LYS   CB   C  42    31.860    31.860    32.181   -0.321   19000
         192   1   .   1   1   42   42   LYS    H   H  42     7.442     7.442     7.704   -0.262   19000
         193   1   .   1   1   43   43   ALA    N   N  43   119.434   119.434   122.491   -3.057   19000
         194   1   .   1   1   43   43   ALA   HA   H  43     4.117     4.117     4.131   -0.014   19000
         195   1   .   1   1   43   43   ALA    C   C  43   180.745   180.745   179.982    0.763   19000
         196   1   .   1   1   43   43   ALA   CA   C  43    55.110    55.110    55.175   -0.065   19000
         197   1   .   1   1   43   43   ALA   CB   C  43    19.260    19.260    18.153    1.107   19000
         198   1   .   1   1   43   43   ALA    H   H  43     8.244     8.244     7.832    0.412   19000
         199   1   .   1   1   44   44   VAL    N   N  44   118.947   118.947   119.086   -0.139   19000
         200   1   .   1   1   44   44   VAL   HA   H  44     3.450     3.450     3.668   -0.218   19000
         201   1   .   1   1   44   44   VAL    C   C  44   176.874   176.874   177.522   -0.648   19000
         202   1   .   1   1   44   44   VAL   CA   C  44    67.180    67.180    66.759    0.420   19000
         203   1   .   1   1   44   44   VAL   CB   C  44    31.320    31.320    31.345   -0.025   19000
         204   1   .   1   1   44   44   VAL    H   H  44     8.075     8.075     8.110   -0.035   19000
         205   1   .   1   1   45   45   TYR    N   N  45   119.902   119.902   121.330   -1.428   19000
         206   1   .   1   1   45   45   TYR   HA   H  45     3.785     3.785     3.947   -0.162   19000
         207   1   .   1   1   45   45   TYR    C   C  45   175.250   175.250   177.328   -2.078   19000
         208   1   .   1   1   45   45   TYR   CA   C  45    61.790    61.790    61.894   -0.104   19000
         209   1   .   1   1   45   45   TYR   CB   C  45    38.770    38.770    38.186    0.584   19000
         210   1   .   1   1   45   45   TYR    H   H  45     7.826     7.826     7.821    0.005   19000
         211   1   .   1   1   46   46   LEU    N   N  46   118.684   118.684   118.288    0.396   19000
         212   1   .   1   1   46   46   LEU   HA   H  46     3.413     3.413     3.533   -0.120   19000
         213   1   .   1   1   46   46   LEU    C   C  46   179.938   179.938   178.871    1.067   19000
         214   1   .   1   1   46   46   LEU   CA   C  46    57.750    57.750    57.598    0.151   19000
         215   1   .   1   1   46   46   LEU   CB   C  46    41.470    41.470    41.542   -0.071   19000
         216   1   .   1   1   46   46   LEU    H   H  46     8.688     8.688     7.986    0.702   19000
         217   1   .   1   1   47   47   PHE    N   N  47   120.305   120.305   119.965    0.340   19000
         218   1   .   1   1   47   47   PHE   HA   H  47     3.939     3.939     3.860    0.078   19000
         219   1   .   1   1   47   47   PHE    C   C  47   176.242   176.242   177.060   -0.818   19000
         220   1   .   1   1   47   47   PHE   CA   C  47    60.560    60.560    61.148   -0.588   19000
         221   1   .   1   1   47   47   PHE   CB   C  47    38.440    38.440    38.740   -0.300   19000
         222   1   .   1   1   47   47   PHE    H   H  47     7.775     7.775     7.843   -0.068   19000
         223   1   .   1   1   48   48   LEU    N   N  48   119.959   119.959   118.572    1.387   19000
         224   1   .   1   1   48   48   LEU   HA   H  48     3.183     3.183     3.150    0.033   19000
         225   1   .   1   1   48   48   LEU    C   C  48   179.639   179.639   178.514    1.125   19000
         226   1   .   1   1   48   48   LEU   CA   C  48    57.160    57.160    57.391   -0.231   19000
         227   1   .   1   1   48   48   LEU   CB   C  48    41.200    41.200    41.149    0.051   19000
         228   1   .   1   1   48   48   LEU    H   H  48     7.987     7.987     7.903    0.084   19000
         229   1   .   1   1   49   49   VAL    N   N  49   121.927   121.927   119.498    2.430   19000
         230   1   .   1   1   49   49   VAL   HA   H  49     3.696     3.696     3.746   -0.050   19000
         231   1   .   1   1   49   49   VAL    C   C  49   181.018   181.018   178.624    2.394   19000
         232   1   .   1   1   49   49   VAL   CA   C  49    65.440    65.440    65.817   -0.377   19000
         233   1   .   1   1   49   49   VAL   CB   C  49    31.500    31.500    31.229    0.271   19000
         234   1   .   1   1   49   49   VAL    H   H  49     7.922     7.922     7.808    0.114   19000
         235   1   .   1   1   50   50   ASP    N   N  50   124.825   124.825   120.691    4.134   19000
         236   1   .   1   1   50   50   ASP   HA   H  50     4.190     4.190     4.289   -0.099   19000
         237   1   .   1   1   50   50   ASP    C   C  50   177.577   177.577   177.106    0.471   19000
         238   1   .   1   1   50   50   ASP   CA   C  50    57.440    57.440    56.837    0.603   19000
         239   1   .   1   1   50   50   ASP   CB   C  50    40.250    40.250    40.903   -0.653   19000
         240   1   .   1   1   50   50   ASP    H   H  50     7.788     7.788     7.750    0.038   19000
         241   1   .   1   1   51   51   ALA    N   N  51   119.113   119.113   118.751    0.362   19000
         242   1   .   1   1   51   51   ALA   HA   H  51     4.053     4.053     4.190   -0.137   19000
         243   1   .   1   1   51   51   ALA    C   C  51   176.400   176.400   176.396    0.004   19000
         244   1   .   1   1   51   51   ALA   CA   C  51    51.660    51.660    51.809   -0.149   19000
         245   1   .   1   1   51   51   ALA   CB   C  51    17.930    17.930    18.700   -0.770   19000
         246   1   .   1   1   51   51   ALA    H   H  51     7.858     7.858     7.315    0.543   19000
         247   1   .   1   1   52   52   LYS    N   N  52   113.679   113.679   114.769   -1.090   19000
         248   1   .   1   1   52   52   LYS   HA   H  52     3.946     3.946     3.914    0.032   19000
         249   1   .   1   1   52   52   LYS    C   C  52   176.225   176.225   176.939   -0.713   19000
         250   1   .   1   1   52   52   LYS   CA   C  52    56.980    56.980    57.358   -0.378   19000
         251   1   .   1   1   52   52   LYS   CB   C  52    28.130    28.130    29.104   -0.974   19000
         252   1   .   1   1   52   52   LYS    H   H  52     7.770     7.770     7.353    0.417   19000
         253   1   .   1   1   53   53   GLN    N   N  53   114.999   114.999   115.603   -0.604   19000
         254   1   .   1   1   53   53   GLN   HA   H  53     4.097     4.097     4.247   -0.150   19000
         255   1   .   1   1   53   53   GLN    C   C  53   175.400   175.400   176.199   -0.799   19000
         256   1   .   1   1   53   53   GLN   CA   C  53    56.290    56.290    57.535   -1.245   19000
         257   1   .   1   1   53   53   GLN   CB   C  53    30.110    30.110    29.592    0.518   19000
         258   1   .   1   1   53   53   GLN    H   H  53     8.171     8.171     8.055    0.116   19000
         259   1   .   1   1   54   54   ILE    N   N  54   111.878   111.878   110.830    1.048   19000
         260   1   .   1   1   54   54   ILE   HA   H  54     4.236     4.236     4.574   -0.338   19000
         261   1   .   1   1   54   54   ILE    C   C  54   173.609   173.609   174.158   -0.549   19000
         262   1   .   1   1   54   54   ILE   CA   C  54    58.820    58.820    58.961   -0.141   19000
         263   1   .   1   1   54   54   ILE   CB   C  54    42.140    42.140    41.155    0.985   19000
         264   1   .   1   1   54   54   ILE    H   H  54     6.595     6.595     7.216   -0.621   19000
         265   1   .   1   1   55   55   ALA    N   N  55   127.849   127.849   123.179    4.670   19000
         266   1   .   1   1   55   55   ALA   HA   H  55     4.454     4.454     4.676   -0.222   19000
         267   1   .   1   1   55   55   ALA   CA   C  55    49.690    49.690    49.831   -0.141   19000
         268   1   .   1   1   55   55   ALA   CB   C  55    17.520    17.520    18.456   -0.936   19000
         269   1   .   1   1   55   55   ALA    H   H  55     8.311     8.311     8.403   -0.092   19000
         270   1   .   1   1   56   56   PRO   HA   H  56     4.403     4.403     4.506   -0.103   19000
         271   1   .   1   1   56   56   PRO    C   C  56   178.244   178.244   176.559    1.685   19000
         272   1   .   1   1   56   56   PRO   CA   C  56    62.480    62.480    62.634   -0.154   19000
         273   1   .   1   1   56   56   PRO   CB   C  56    31.720    31.720    32.346   -0.626   19000
         274   1   .   1   1   57   57   LEU    N   N  57   123.933   123.933   122.774    1.159   19000
         275   1   .   1   1   57   57   LEU   HA   H  57     4.342     4.342     4.737   -0.395   19000
         276   1   .   1   1   57   57   LEU   CA   C  57    53.100    53.100    52.731    0.369   19000
         277   1   .   1   1   57   57   LEU   CB   C  57    41.890    41.890    41.667    0.223   19000
         278   1   .   1   1   57   57   LEU    H   H  57     8.136     8.136     8.493   -0.358   19000
         279   1   .   1   1   58   58   PRO   HA   H  58     4.433     4.433     4.506   -0.073   19000
         280   1   .   1   1   58   58   PRO    C   C  58   177.146   177.146   176.703    0.443   19000
         281   1   .   1   1   58   58   PRO   CA   C  58    62.420    62.420    62.316    0.104   19000
         282   1   .   1   1   58   58   PRO   CB   C  58    32.150    32.150    32.695   -0.545   19000
         283   1   .   1   1   59   59   ASP    N   N  59   121.433   121.433   119.965    1.468   19000
         284   1   .   1   1   59   59   ASP   HA   H  59     4.229     4.229     4.375   -0.146   19000
         285   1   .   1   1   59   59   ASP   CA   C  59    57.250    57.250    56.715    0.535   19000
         286   1   .   1   1   59   59   ASP   CB   C  59    40.110    40.110    40.593   -0.483   19000
         287   1   .   1   1   59   59   ASP    H   H  59     8.536     8.536     8.588   -0.052   19000
         288   1   .   1   1   60   60   SER   HA   H  60     4.202     4.202     4.294   -0.092   19000
         289   1   .   1   1   60   60   SER    C   C  60   175.189   175.189   175.047    0.142   19000
         290   1   .   1   1   60   60   SER   CA   C  60    59.140    59.140    60.412   -1.272   19000
         291   1   .   1   1   60   60   SER   CB   C  60    62.680    62.680    63.086   -0.406   19000
         292   1   .   1   1   61   61   LYS    N   N  61   121.599   121.599   119.583    2.016   19000
         293   1   .   1   1   61   61   LYS   HA   H  61     4.512     4.512     4.415    0.097   19000
         294   1   .   1   1   61   61   LYS    C   C  61   174.153   174.153   175.814   -1.661   19000
         295   1   .   1   1   61   61   LYS   CA   C  61    54.570    54.570    54.856   -0.286   19000
         296   1   .   1   1   61   61   LYS   CB   C  61    33.640    33.640    32.874    0.766   19000
         297   1   .   1   1   61   61   LYS    H   H  61     7.872     7.872     7.533    0.339   19000
         298   1   .   1   1   62   62   LEU    N   N  62   119.895   119.895   122.152   -2.257   19000
         299   1   .   1   1   62   62   LEU   HA   H  62     4.195     4.195     4.187    0.008   19000
         300   1   .   1   1   62   62   LEU    C   C  62   175.233   175.233   175.535   -0.302   19000
         301   1   .   1   1   62   62   LEU   CA   C  62    54.070    54.070    54.615   -0.545   19000
         302   1   .   1   1   62   62   LEU   CB   C  62    40.470    40.470    40.190    0.280   19000
         303   1   .   1   1   62   62   LEU    H   H  62     7.075     7.075     7.528   -0.453   19000
         304   1   .   1   1   63   63   ASP    N   N  63   121.708   121.708   122.764   -1.056   19000
         305   1   .   1   1   63   63   ASP   HA   H  63     4.581     4.581     4.741   -0.160   19000
         306   1   .   1   1   63   63   ASP   CA   C  63    52.240    52.240    53.242   -1.002   19000
         307   1   .   1   1   63   63   ASP   CB   C  63    42.730    42.730    43.942   -1.212   19000
         308   1   .   1   1   63   63   ASP    H   H  63     7.908     7.908     7.710    0.198   19000
         309   1   .   1   1   64   64   GLY    C   C  64   175.347   175.347   175.450   -0.103   19000
         310   1   .   1   1   64   64   GLY   CA   C  64    48.060    48.060    47.446    0.614   19000
         311   1   .   1   1   65   65   ALA    N   N  65   122.874   122.874   123.597   -0.723   19000
         312   1   .   1   1   65   65   ALA   HA   H  65     4.053     4.053     4.001    0.052   19000
         313   1   .   1   1   65   65   ALA    C   C  65   180.939   180.939   179.331    1.608   19000
         314   1   .   1   1   65   65   ALA   CA   C  65    55.500    55.500    54.760    0.740   19000
         315   1   .   1   1   65   65   ALA   CB   C  65    18.220    18.220    18.767   -0.548   19000
         316   1   .   1   1   65   65   ALA    H   H  65     8.153     8.153     7.873    0.280   19000
         317   1   .   1   1   66   66   ASN    N   N  66   118.152   118.152   116.911    1.241   19000
         318   1   .   1   1   66   66   ASN   HA   H  66     4.462     4.462     4.480   -0.018   19000
         319   1   .   1   1   66   66   ASN    C   C  66   178.595   178.595   177.499    1.096   19000
         320   1   .   1   1   66   66   ASN   CA   C  66    56.670    56.670    56.036    0.634   19000
         321   1   .   1   1   66   66   ASN   CB   C  66    39.540    39.540    38.561    0.979   19000
         322   1   .   1   1   66   66   ASN    H   H  66     8.283     8.283     7.660    0.623   19000
         323   1   .   1   1   67   67   ILE    N   N  67   121.247   121.247   121.192    0.055   19000
         324   1   .   1   1   67   67   ILE   HA   H  67     3.124     3.124     3.467   -0.343   19000
         325   1   .   1   1   67   67   ILE    C   C  67   177.612   177.612   177.603    0.009   19000
         326   1   .   1   1   67   67   ILE   CA   C  67    66.410    66.410    63.518    2.892   19000
         327   1   .   1   1   67   67   ILE   CB   C  67    37.970    37.970    36.649    1.321   19000
         328   1   .   1   1   67   67   ILE    H   H  67     8.275     8.275     8.385   -0.110   19000
         329   1   .   1   1   68   68   LYS    N   N  68   118.049   118.049   118.890   -0.841   19000
         330   1   .   1   1   68   68   LYS   HA   H  68     3.656     3.656     3.923   -0.267   19000
         331   1   .   1   1   68   68   LYS    C   C  68   177.620   177.620   179.045   -1.425   19000
         332   1   .   1   1   68   68   LYS   CA   C  68    61.490    61.490    59.932    1.558   19000
         333   1   .   1   1   68   68   LYS   CB   C  68    32.330    32.330    32.119    0.211   19000
         334   1   .   1   1   68   68   LYS    H   H  68     8.213     8.213     7.999    0.214   19000
         335   1   .   1   1   69   69   HIS    N   N  69   116.537   116.537   118.899   -2.362   19000
         336   1   .   1   1   69   69   HIS   HA   H  69     4.323     4.323     4.488   -0.165   19000
         337   1   .   1   1   69   69   HIS    C   C  69   176.751   176.751   177.610   -0.860   19000
         338   1   .   1   1   69   69   HIS   CA   C  69    59.570    59.570    59.435    0.135   19000
         339   1   .   1   1   69   69   HIS   CB   C  69    29.700    29.700    30.055   -0.355   19000
         340   1   .   1   1   69   69   HIS    H   H  69     7.647     7.647     7.809   -0.162   19000
         341   1   .   1   1   70   70   ARG    N   N  70   116.723   116.723   119.237   -2.514   19000
         342   1   .   1   1   70   70   ARG   HA   H  70     4.064     4.064     4.096   -0.032   19000
         343   1   .   1   1   70   70   ARG    C   C  70   179.701   179.701   179.058    0.643   19000
         344   1   .   1   1   70   70   ARG   CA   C  70    58.210    58.210    58.745   -0.535   19000
         345   1   .   1   1   70   70   ARG   CB   C  70    29.360    29.360    29.768   -0.408   19000
         346   1   .   1   1   70   70   ARG    H   H  70     7.866     7.866     7.904   -0.038   19000
         347   1   .   1   1   71   71   LEU    N   N  71   119.613   119.613   118.782    0.831   19000
         348   1   .   1   1   71   71   LEU   HA   H  71     4.199     4.199     4.224   -0.025   19000
         349   1   .   1   1   71   71   LEU    C   C  71   178.226   178.226   178.895   -0.669   19000
         350   1   .   1   1   71   71   LEU   CA   C  71    58.170    58.170    57.839    0.331   19000
         351   1   .   1   1   71   71   LEU   CB   C  71    41.910    41.910    41.247    0.663   19000
         352   1   .   1   1   71   71   LEU    H   H  71     8.388     8.388     8.111    0.277   19000
         353   1   .   1   1   72   72   ALA    N   N  72   121.292   121.292   122.914   -1.622   19000
         354   1   .   1   1   72   72   ALA   HA   H  72     3.918     3.918     4.078   -0.160   19000
         355   1   .   1   1   72   72   ALA    C   C  72   179.113   179.113   179.724   -0.611   19000
         356   1   .   1   1   72   72   ALA   CA   C  72    55.500    55.500    55.099    0.401   19000
         357   1   .   1   1   72   72   ALA   CB   C  72    18.900    18.900    18.498    0.402   19000
         358   1   .   1   1   72   72   ALA    H   H  72     8.411     8.411     8.067    0.344   19000
         359   1   .   1   1   73   73   LEU    N   N  73   117.024   117.024   118.190   -1.166   19000
         360   1   .   1   1   73   73   LEU   HA   H  73     3.918     3.918     4.220   -0.302   19000
         361   1   .   1   1   73   73   LEU    C   C  73   179.710   179.710   179.260    0.450   19000
         362   1   .   1   1   73   73   LEU   CA   C  73    57.870    57.870    58.190   -0.320   19000
         363   1   .   1   1   73   73   LEU   CB   C  73    42.720    42.720    41.660    1.060   19000
         364   1   .   1   1   73   73   LEU    H   H  73     8.106     8.106     7.836    0.270   19000
         365   1   .   1   1   74   74   TRP    N   N  74   121.106   121.106   122.533   -1.427   19000
         366   1   .   1   1   74   74   TRP   HA   H  74     4.360     4.360     4.275    0.085   19000
         367   1   .   1   1   74   74   TRP    C   C  74   177.989   177.989   178.246   -0.257   19000
         368   1   .   1   1   74   74   TRP   CA   C  74    60.570    60.570    61.630   -1.060   19000
         369   1   .   1   1   74   74   TRP   CB   C  74    27.690    27.690    29.327   -1.637   19000
         370   1   .   1   1   74   74   TRP    H   H  74     7.947     7.947     8.110   -0.163   19000
         371   1   .   1   1   75   75   ILE    N   N  75   117.678   117.678   119.042   -1.364   19000
         372   1   .   1   1   75   75   ILE   HA   H  75     3.415     3.415     3.097    0.318   19000
         373   1   .   1   1   75   75   ILE    C   C  75   176.839   176.839   177.246   -0.407   19000
         374   1   .   1   1   75   75   ILE   CA   C  75    59.300    59.300    62.311   -3.011   19000
         375   1   .   1   1   75   75   ILE   CB   C  75    37.250    37.250    37.690   -0.440   19000
         376   1   .   1   1   75   75   ILE    H   H  75     7.945     7.945     8.033   -0.088   19000
         377   1   .   1   1   76   76   HIS    N   N  76   122.324   122.324   120.323    2.001   19000
         378   1   .   1   1   76   76   HIS   HA   H  76     3.737     3.737     4.163   -0.426   19000
         379   1   .   1   1   76   76   HIS    C   C  76   178.042   178.042   176.660    1.382   19000
         380   1   .   1   1   76   76   HIS   CA   C  76    61.490    61.490    59.261    2.229   19000
         381   1   .   1   1   76   76   HIS   CB   C  76    31.860    31.860    30.330    1.530   19000
         382   1   .   1   1   76   76   HIS    H   H  76     8.422     8.422     8.076    0.346   19000
         383   1   .   1   1   77   77   ALA    N   N  77   118.024   118.024   120.063   -2.039   19000
         384   1   .   1   1   77   77   ALA   HA   H  77     3.961     3.961     4.178   -0.217   19000
         385   1   .   1   1   77   77   ALA    C   C  77   177.893   177.893   178.191   -0.298   19000
         386   1   .   1   1   77   77   ALA   CA   C  77    53.810    53.810    53.722    0.088   19000
         387   1   .   1   1   77   77   ALA   CB   C  77    18.620    18.620    18.684   -0.064   19000
         388   1   .   1   1   77   77   ALA    H   H  77     7.552     7.552     7.612   -0.060   19000
         389   1   .   1   1   78   78   ALA    N   N  78   118.242   118.242   120.773   -2.531   19000
         390   1   .   1   1   78   78   ALA   HA   H  78     4.107     4.107     4.019    0.087   19000
         391   1   .   1   1   78   78   ALA    C   C  78   178.165   178.165   177.862    0.303   19000
         392   1   .   1   1   78   78   ALA   CA   C  78    51.990    51.990    52.969   -0.979   19000
         393   1   .   1   1   78   78   ALA   CB   C  78    19.180    19.180    18.653    0.527   19000
         394   1   .   1   1   78   78   ALA    H   H  78     7.040     7.040     7.347   -0.307   19000
         395   1   .   1   1   79   79   LEU    N   N  79   119.780   119.780   120.371   -0.591   19000
         396   1   .   1   1   79   79   LEU   HA   H  79     4.254     4.254     4.442   -0.188   19000
         397   1   .   1   1   79   79   LEU   CA   C  79    53.130    53.130    52.691    0.439   19000
         398   1   .   1   1   79   79   LEU   CB   C  79    41.410    41.410    41.775   -0.365   19000
         399   1   .   1   1   79   79   LEU    H   H  79     7.160     7.160     7.554   -0.394   19000
         400   1   .   1   1   80   80   PRO   HA   H  80     4.413     4.413     4.263    0.150   19000
         401   1   .   1   1   80   80   PRO    C   C  80   176.769   176.769   177.209   -0.440   19000
         402   1   .   1   1   80   80   PRO   CA   C  80    62.450    62.450    64.760   -2.310   19000
         403   1   .   1   1   80   80   PRO   CB   C  80    32.310    32.310    31.931    0.379   19000
         404   1   .   1   1   81   81   ASP    N   N  81   119.094   119.094   115.974    3.120   19000
         405   1   .   1   1   81   81   ASP   HA   H  81     4.162     4.162     4.572   -0.410   19000
         406   1   .   1   1   81   81   ASP   CA   C  81    56.610    56.610    54.289    2.321   19000
         407   1   .   1   1   81   81   ASP   CB   C  81    40.460    40.460    40.983   -0.523   19000
         408   1   .   1   1   81   81   ASP    H   H  81     8.403     8.403     8.269    0.134   19000
         409   1   .   1   1   83   83   ASP   HA   H  83     4.584     4.584     4.654   -0.070   19000
         410   1   .   1   1   83   83   ASP   CA   C  83    53.400    53.400    53.507   -0.107   19000
         411   1   .   1   1   83   83   ASP   CB   C  83    38.730    38.730    41.560   -2.830   19000
         412   1   .   1   1   84   84   PRO   HA   H  84     4.365     4.365     4.492   -0.127   19000
         413   1   .   1   1   84   84   PRO    C   C  84   177.462   177.462   176.392    1.070   19000
         414   1   .   1   1   84   84   PRO   CA   C  84    64.600    64.600    63.278    1.322   19000
         415   1   .   1   1   84   84   PRO   CB   C  84    32.600    32.600    32.239    0.361   19000
         416   1   .   1   1   85   85   LEU    N   N  85   118.299   118.299   116.025    2.274   19000
         417   1   .   1   1   85   85   LEU   HA   H  85     4.320     4.320     3.953    0.367   19000
         418   1   .   1   1   85   85   LEU    C   C  85   176.655   176.655   176.389    0.266   19000
         419   1   .   1   1   85   85   LEU   CA   C  85    54.450    54.450    55.504   -1.054   19000
         420   1   .   1   1   85   85   LEU   CB   C  85    41.730    41.730    39.862    1.868   19000
         421   1   .   1   1   85   85   LEU    H   H  85     9.312     9.312     7.942    1.370   19000
   stop_

save_